AI52975
58-32-2 | 2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)pyrimido[5,4-d][1,3]diazin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol
Manufacturer: A2B Chem
CAS Number: 58-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI52975-1g | In Stock | ₹ 890.00 |
| 5g | AI52975-5g | In Stock | ₹ 1,513.00 |
| 10g | AI52975-10g | In Stock | ₹ 2,047.00 |
| 25g | AI52975-25g | In Stock | ₹ 3,293.00 |
| 100g | AI52975-100g | In Stock | ₹ 10,057.00 |
| 500g | AI52975-500g | In Stock | ₹ 37,558.00 |
AI52975 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AI52975
Chemical Name
2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)pyrimido[5,4-d][1,3]diazin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol
Cas Number
58-32-2
Molecular Formula
C24H40N8O4
Molecular Weight
504.6256
Mdl Number
MFCD00010555
Smiles
OCCN(c1nc(N2CCCCC2)c2c(n1)c(nc(n2)N(CCO)CCO)N1CCCCC1)CCO
Complexity
561
Covalently-Bonded Unit Count
1
Heavy Atom Count
36
Hydrogen Bond Acceptor Count
12
Hydrogen Bond Donor Count
4
Rotatable Bond Count
12
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0312 500mg , Dipyridamole CAS:58-32-2 Purity:>98% | Medchemexpress LLC | ₹ 8,036.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dipyridamole | 58-32-2 | MFCD00010555 | 5 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,628.57 | |
 | Sigma Aldrich Fine Chemicals Biosciences Dipyridamole British Pharmacopoeia (BP) Reference Standard | 58-32-2 | MFCD00010555 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,218.70 | |
 | Dipyridamole | Sigma Aldrich | ₹ 42,568.50 | |
| | Dipyridamole for peak identification | Sigma Aldrich | ₹ 16,516.80 | |
| | Dipyridamole | Supelco | ₹ 18,992.10 | |
| | Dipyridamole impurity standard | Sigma Aldrich | ₹ 22,777.20 |
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Catalog Number: AI52975
Chemical Name: 2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)pyrimido[5,4-d][1,3]diazin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol
Cas Number: 58-32-2
Molecular Formula: C24H40N8O4
Molecular Weight: 504.6256
Mdl Number: MFCD00010555
Smiles: OCCN(c1nc(N2CCCCC2)c2c(n1)c(nc(n2)N(CCO)CCO)N1CCCCC1)CCO
Complexity: 561
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 36
Hydrogen Bond Acceptor Count: 12
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 12
Xlogp3: 0.7
Catalog Number:
AI52975
Chemical Name:
2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)pyrimido[5,4-d][1,3]diazin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol
Cas Number:
58-32-2
Molecular Formula:
C24H40N8O4
Molecular Weight:
504.6256
Mdl Number:
MFCD00010555
Smiles:
OCCN(c1nc(N2CCCCC2)c2c(n1)c(nc(n2)N(CCO)CCO)N1CCCCC1)CCO
Complexity:
561
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
36
Hydrogen Bond Acceptor Count:
12
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
12
Xlogp3:
0.7
Catalog Number: AI52976
Chemical Name: Theophylline
Cas Number: 58-55-9
Molecular Formula: C7H8N4O2
Molecular Weight: 180.164
Mdl Number: MFCD00079619
Smiles: Cn1c(=O)n(C)c2c(c1=O)[nH]cn2
Complexity: 267
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI52976
Chemical Name:
Theophylline
Cas Number:
58-55-9
Molecular Formula:
C7H8N4O2
Molecular Weight:
180.164
Mdl Number:
MFCD00079619
Smiles:
Cn1c(=O)n(C)c2c(c1=O)[nH]cn2
Complexity:
267
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCc1c(CO)cnc(c1O)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OCc1c(CO)cnc(c1O)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI52978
Chemical Name: Adenosine,3'-[[(2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyl-, dihydrochloride
Cas Number: 58-58-2
Molecular Formula: C22H31Cl2N7O5
Molecular Weight: 544.4314
Mdl Number: MFCD00012691
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1NC(=O)[C@H](Cc1ccc(cc1)OC)N)O)n1cnc2c1ncnc2N(C)C.Cl.Cl
Complexity: 680
Covalently-Bonded Unit Count: 3
Heavy Atom Count: 36
Hydrogen Bond Acceptor Count: 10
Hydrogen Bond Donor Count: 6
Rotatable Bond Count: 8
Xlogp3: __
Catalog Number:
AI52978
Chemical Name:
Adenosine,3'-[[(2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyl-, dihydrochloride
Cas Number:
58-58-2
Molecular Formula:
C22H31Cl2N7O5
Molecular Weight:
544.4314
Mdl Number:
MFCD00012691
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1NC(=O)[C@H](Cc1ccc(cc1)OC)N)O)n1cnc2c1ncnc2N(C)C.Cl.Cl
Complexity:
680
Covalently-Bonded Unit Count:
3
Heavy Atom Count:
36
Hydrogen Bond Acceptor Count:
10
Hydrogen Bond Donor Count:
6
Rotatable Bond Count:
8
Xlogp3:
__