CS-0363394
1-(2-Cyanoethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1053658-31-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃
Molecular Weight
192.17
Synonyms
None
SMILES
O=C(C1=CC=CN(CCC#N)C1=O)O
Tpsa
83.09
Logp
0.46018
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053658-31-3 | 1-(2-Cyanoethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid | A2B Chem | ₹ 23,529.00 - ₹ 92,233.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CC=CN(CCC#N)C1=O)O
Tpsa: 83.09
Logp: 0.46018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CC=CN(CCC#N)C1=O)O
Tpsa:
83.09
Logp:
0.46018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₆
Molecular Weight: 294.26
Synonyms: 1-(2-Carboxy-4-nitrophenyl)-4-piperidinecarboxylic acid
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)N2CCC(CC2)C(=O)O
Tpsa: 120.98
Logp: 1.594
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₆
Molecular Weight:
294.26
Synonyms:
1-(2-Carboxy-4-nitrophenyl)-4-piperidinecarboxylic acid
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)N2CCC(CC2)C(=O)O
Tpsa:
120.98
Logp:
1.594
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1-(2-ALLYL-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES: C=CCC1=CC=CC=C1OCC(CN2CCNCC2)O
Tpsa: 44.73
Logp: 1.06
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1-(2-ALLYL-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES:
C=CCC1=CC=CC=C1OCC(CN2CCNCC2)O
Tpsa:
44.73
Logp:
1.06
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: COC(=O)C1=NN(C=C1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.5671
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
COC(=O)C1=NN(C=C1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.5671
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3