AB51006
53910-25-1 | (8R)-3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
Manufacturer: A2B Chem
CAS Number: 53910-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AB51006-1mg | In Stock | ₹ 3,115.00 |
| 5mg | AB51006-5mg | In Stock | ₹ 6,853.00 |
| 10mg | AB51006-10mg | In Stock | ₹ 8,900.00 |
| 50mg | AB51006-50mg | In Stock | ₹ 29,637.00 |
| 100mg | AB51006-100mg | In Stock | ₹ 52,599.00 |
AB51006 - 1mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Catalog Number
AB51006
Chemical Name
(8R)-3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
Cas Number
53910-25-1
Molecular Formula
C11H16N4O4
Molecular Weight
268.2691
Mdl Number
MFCD00078802
Smiles
OC[C@H]1O[C@@H](C[C@@H]1O)n1cnc2c1NC=NC[C@H]2O
Complexity
356
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
4
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
4
Rotatable Bond Count
2
Xlogp3
-2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Adenosine Deaminase Inhibitor, DCF | MilliporeSigma™ | ₹ 17,767.96 | |
 | Sigma Aldrich Fine Chemicals Biosciences Pentostatin >=95% (HPLC) | 53910-25-1 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,542.94 | |
 | Sigma Aldrich Fine Chemicals Biosciences Pentostatin >=95% (HPLC) | 53910-25-1 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,894.80 | |
 | Medchemexpress LLC HY-A0006 10mg Medchemexpress, Pentostatin CAS:53910-25-1 Purity:>98% | Medchemexpress LLC | ₹ 11,214.00 | |
 | (8R)-3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 51,531.00 |
Compare Similar Items
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Catalog Number: AB51006
Chemical Name: (8R)-3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
Cas Number: 53910-25-1
Molecular Formula: C11H16N4O4
Molecular Weight: 268.2691
Mdl Number: MFCD00078802
Smiles: OC[C@H]1O[C@@H](C[C@@H]1O)n1cnc2c1NC=NC[C@H]2O
Complexity: 356
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 4
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 2
Xlogp3: -2.1
Catalog Number:
AB51006
Chemical Name:
(8R)-3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
Cas Number:
53910-25-1
Molecular Formula:
C11H16N4O4
Molecular Weight:
268.2691
Mdl Number:
MFCD00078802
Smiles:
OC[C@H]1O[C@@H](C[C@@H]1O)n1cnc2c1NC=NC[C@H]2O
Complexity:
356
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
4
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
2
Xlogp3:
-2.1
Catalog Number: AB51008
Chemical Name: S-Benzylisothiourea hydrochloride
Cas Number: 538-28-3
Molecular Formula: C8H11ClN2S
Molecular Weight: 202.7043
Mdl Number: MFCD00012583
Smiles: NC(=N)SCc1ccccc1.Cl
Complexity: 130
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: __
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 3
Xlogp3: __
Catalog Number:
AB51008
Chemical Name:
S-Benzylisothiourea hydrochloride
Cas Number:
538-28-3
Molecular Formula:
C8H11ClN2S
Molecular Weight:
202.7043
Mdl Number:
MFCD00012583
Smiles:
NC(=N)SCc1ccccc1.Cl
Complexity:
130
Covalently-Bonded Unit Count:
2
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
3
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OCCOCCOCCCl
Complexity: 61
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -0.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OCCOCCOCCCl
Complexity:
61
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-0.3
Catalog Number: AB51010
Chemical Name: 4,6-Dihydroxy-5-methoxypyrimidine
Cas Number: 5193-84-0
Molecular Formula: C5H6N2O3
Molecular Weight: 142.1127
Mdl Number: MFCD07368271
Smiles: COc1c(O)ncnc1O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB51010
Chemical Name:
4,6-Dihydroxy-5-methoxypyrimidine
Cas Number:
5193-84-0
Molecular Formula:
C5H6N2O3
Molecular Weight:
142.1127
Mdl Number:
MFCD07368271
Smiles:
COc1c(O)ncnc1O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__