CS-0751166
2-Oxo-1-piperidin-4-yl-3H-benzimidazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 889944-60-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₃
Molecular Weight
261.28
Synonyms
None
SMILES
OC(=O)C1=CC=C2N(C3CCNCC3)C(=O)NC2=C1
Tpsa
87.12
Logp
0.9523
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-OXO-1-(PIPERIDIN-4-YL)-23-DIHYDRO-1H-13-BENZODIAZOLE-5-CARBOXYLIC ACID / 0.1g / 696740587 / D84465 / 95.000 / 889944-60-9 / [null] / 261.281 / C13H15N3O3 | eMolecules | ₹ 14,609.37 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: OC(=O)C1=CC=C2N(C3CCNCC3)C(=O)NC2=C1
Tpsa: 87.12
Logp: 0.9523
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
OC(=O)C1=CC=C2N(C3CCNCC3)C(=O)NC2=C1
Tpsa:
87.12
Logp:
0.9523
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁NO₃Si
Molecular Weight: 337.53
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCCCCNC(=O)OCC1=CC=CC=C1
Tpsa: 47.56
Logp: 4.7148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁NO₃Si
Molecular Weight:
337.53
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCCCCNC(=O)OCC1=CC=CC=C1
Tpsa:
47.56
Logp:
4.7148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₃
Molecular Weight: 319.78
Synonyms: None
SMILES: COC1=CC=C(CCNC(=O)C2=C(OC)C=CC(Cl)=C2)C=C1
Tpsa: 47.56
Logp: 3.3297
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃
Molecular Weight:
319.78
Synonyms:
None
SMILES:
COC1=CC=C(CCNC(=O)C2=C(OC)C=CC(Cl)=C2)C=C1
Tpsa:
47.56
Logp:
3.3297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₅
Molecular Weight: 337.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCC1=CC=C(OC(=O)OC(C)(C)C)C=C1
Tpsa: 73.86
Logp: 4.0677
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₇NO₅
Molecular Weight:
337.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCC1=CC=C(OC(=O)OC(C)(C)C)C=C1
Tpsa:
73.86
Logp:
4.0677
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4