CS-0760632
4-(1-Methyl-5-Nitro-1H-benzoimidazol-2-yl)-butyric acid
Manufacturer: ChemScene
CAS Number: 31349-48-1
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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
C₁₂H₁₃N₃O₄
Molecular Weight
263.25
Synonyms
None
SMILES
CN1C(CCCC(O)=O)=NC2=CC(=CC=C12)[N+]([O-])=O
Tpsa
98.26
Logp
1.8888
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31349-48-1 | 1-Methyl-5-nitro-2-benzimidazolebutyric acid | A2B Chem | -- |
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: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: None
SMILES: CN1C(CCCC(O)=O)=NC2=CC(=CC=C12)[N+]([O-])=O
Tpsa: 98.26
Logp: 1.8888
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
None
SMILES:
CN1C(CCCC(O)=O)=NC2=CC(=CC=C12)[N+]([O-])=O
Tpsa:
98.26
Logp:
1.8888
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: None
SMILES: COC1=C(OC)C=C(CC2=NC3=CC=CC=C3N2CCC(O)=O)C=C1
Tpsa: 73.58
Logp: 3.119
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
None
SMILES:
COC1=C(OC)C=C(CC2=NC3=CC=CC=C3N2CCC(O)=O)C=C1
Tpsa:
73.58
Logp:
3.119
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: COC1=CC=C(CC2=NC3=CC=CC=C3N2CCC(O)=O)C=C1
Tpsa: 64.35
Logp: 3.1104
H Acceptors: 4
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:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
COC1=CC=C(CC2=NC3=CC=CC=C3N2CCC(O)=O)C=C1
Tpsa:
64.35
Logp:
3.1104
H Acceptors:
4
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: C₂₀H₂₂N₂O₄
Molecular Weight: 354.40
Synonyms: None
SMILES: COC1=C(OC)C=C(CC2=NC3=CC=CC=C3N2CC(C)C(O)=O)C=C1
Tpsa: 73.58
Logp: 3.365
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₂N₂O₄
Molecular Weight:
354.40
Synonyms:
None
SMILES:
COC1=C(OC)C=C(CC2=NC3=CC=CC=C3N2CC(C)C(O)=O)C=C1
Tpsa:
73.58
Logp:
3.365
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7