CS-0126829
2-(4-Nitrophenyl)-1h-1,3-benzodiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 69570-99-6
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Purity
98%
MDL No
MFCD06660387
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉N₃O₄
Molecular Weight
283.24
Synonyms
2-(4-Nitro-phenyl)-3H-benzoimidazole-5-carboxylic acid
SMILES
O=C(C1=CC=C2N=C(C3=CC=C([N+]([O-])=O)C=C3)NC2=C1)O
Tpsa
109.12
Logp
2.8363
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69570-99-6 | 2-(4-NITRO-PHENYL)-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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: MFCD06660387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₄
Molecular Weight: 283.24
Synonyms: 2-(4-Nitro-phenyl)-3H-benzoimidazole-5-carboxylic acid
SMILES: O=C(C1=CC=C2N=C(C3=CC=C([N+]([O-])=O)C=C3)NC2=C1)O
Tpsa: 109.12
Logp: 2.8363
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06660387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₄
Molecular Weight:
283.24
Synonyms:
2-(4-Nitro-phenyl)-3H-benzoimidazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C2N=C(C3=CC=C([N+]([O-])=O)C=C3)NC2=C1)O
Tpsa:
109.12
Logp:
2.8363
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06660388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: ONC(C1=CC=CO1)C
Tpsa: 45.4
Logp: 1.3194
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
ONC(C1=CC=CO1)C
Tpsa:
45.4
Logp:
1.3194
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: N-(1-Thiophen-2-YL-ethyl)-hydroxylamine
SMILES: ONC(C1=CC=CS1)C
Tpsa: 32.26
Logp: 1.7879
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
N-(1-Thiophen-2-YL-ethyl)-hydroxylamine
SMILES:
ONC(C1=CC=CS1)C
Tpsa:
32.26
Logp:
1.7879
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06660390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: N-(1-Naphthalen-1-yl-ethyl)-hydroxylamine
SMILES: ONC(C1=C2C=CC=CC2=CC=C1)C
Tpsa: 32.26
Logp: 2.8796
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
N-(1-Naphthalen-1-yl-ethyl)-hydroxylamine
SMILES:
ONC(C1=C2C=CC=CC2=CC=C1)C
Tpsa:
32.26
Logp:
2.8796
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2