AA88467
1659-31-0 | Carbonic acid di-2-pyridyl ester
Manufacturer: A2B Chem
CAS Number: 1659-31-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA88467-1g | In Stock | ₹ 941.16 |
| 5g | AA88467-5g | In Stock | ₹ 1,625.64 |
| 10g | AA88467-10g | In Stock | ₹ 2,909.04 |
| 25g | AA88467-25g | In Stock | ₹ 5,561.40 |
| 100g | AA88467-100g | In Stock | ₹ 21,646.68 |
| 500g | AA88467-500g | In Stock | ₹ 97,623.96 |
AA88467 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AA88467
Chemical Name
Carbonic acid di-2-pyridyl ester
Cas Number
1659-31-0
Molecular Formula
C11H8N2O3
Molecular Weight
216.19282
Mdl Number
MFCD00191407
Smiles
O=C(Oc1ccccn1)Oc1ccccn1
Complexity
213
Covalently-Bonded Unit Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinol, 2,2'-carbonate | Aaron Chemicals LLC | ₹ 256.68 - ₹ 14,716.32 | |
 | Di(pyridin-2-yl) carbonate | ChemScene | ₹ 1,882.32 - ₹ 22,673.40 |
Compare Similar Items
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Catalog Number: AA88467
Chemical Name: Carbonic acid di-2-pyridyl ester
Cas Number: 1659-31-0
Molecular Formula: C11H8N2O3
Molecular Weight: 216.19282
Mdl Number: MFCD00191407
Smiles: O=C(Oc1ccccn1)Oc1ccccn1
Complexity: 213
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 4
Xlogp3: 2.2
Catalog Number:
AA88467
Chemical Name:
Carbonic acid di-2-pyridyl ester
Cas Number:
1659-31-0
Molecular Formula:
C11H8N2O3
Molecular Weight:
216.19282
Mdl Number:
MFCD00191407
Smiles:
O=C(Oc1ccccn1)Oc1ccccn1
Complexity:
213
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
4
Xlogp3:
2.2
Catalog Number: AA88470
Chemical Name: (S)-6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
Cas Number: 165950-84-5
Molecular Formula: C13H20BrNO
Molecular Weight: 286.208
Mdl Number: MFCD20485837
Smiles: CCCN[C@H]1CCc2c(C1)cccc2O.Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA88470
Chemical Name:
(S)-6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
Cas Number:
165950-84-5
Molecular Formula:
C13H20BrNO
Molecular Weight:
286.208
Mdl Number:
MFCD20485837
Smiles:
CCCN[C@H]1CCc2c(C1)cccc2O.Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA88471
Chemical Name: 5-(((tert-Butoxycarbonyl)amino)methyl)-2-methylbenzoic acid
Cas Number: 165950-06-1
Molecular Formula: C14H19NO4
Molecular Weight: 265.305
Mdl Number: MFCD20278253
Smiles: O=C(OC(C)(C)C)NCc1ccc(c(c1)C(=O)O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA88471
Chemical Name:
5-(((tert-Butoxycarbonyl)amino)methyl)-2-methylbenzoic acid
Cas Number:
165950-06-1
Molecular Formula:
C14H19NO4
Molecular Weight:
265.305
Mdl Number:
MFCD20278253
Smiles:
O=C(OC(C)(C)C)NCc1ccc(c(c1)C(=O)O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA88472
Chemical Name: Benzoic acid, 3-(1-aminoethyl)-, hydrochloride (1:1)
Cas Number: 165949-85-9
Molecular Formula: C9H12ClNO2
Molecular Weight: 201.6501
Mdl Number: MFCD12913676
Smiles: CC(c1cccc(c1)C(=O)O)N.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA88472
Chemical Name:
Benzoic acid, 3-(1-aminoethyl)-, hydrochloride (1:1)
Cas Number:
165949-85-9
Molecular Formula:
C9H12ClNO2
Molecular Weight:
201.6501
Mdl Number:
MFCD12913676
Smiles:
CC(c1cccc(c1)C(=O)O)N.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__