CS-0767462
2-Amino-4,6-Dinitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 140380-55-8
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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
C₇H₅N₃O₆
Molecular Weight
227.13
Synonyms
None
SMILES
NC1=C(C(O)=O)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa
149.6
Logp
0.7834
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140380-55-8 | Benzoic acid, 2-amino-4,6-dinitro- | 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: C₇H₅N₃O₆
Molecular Weight: 227.13
Synonyms: None
SMILES: NC1=C(C(O)=O)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 149.6
Logp: 0.7834
H Acceptors: 6
H Donors: 2
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:
C₇H₅N₃O₆
Molecular Weight:
227.13
Synonyms:
None
SMILES:
NC1=C(C(O)=O)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
149.6
Logp:
0.7834
H Acceptors:
6
H Donors:
2
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: None
SMILES: O=C1C=C(C2=CC(OC)=CC=C2)OC3=CC=C(C=C13)O
Tpsa: 59.67
Logp: 3.1742
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O=C1C=C(C2=CC(OC)=CC=C2)OC3=CC=C(C=C13)O
Tpsa:
59.67
Logp:
3.1742
H Acceptors:
4
H Donors:
1
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: C₆H₅NO₅S
Molecular Weight: 203.17
Synonyms: None
SMILES: OC(=O)C1=CC(=CC=N1)S(O)(=O)=O
Tpsa: 104.56
Logp: 0.0265
H Acceptors: 4
H Donors: 2
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:
C₆H₅NO₅S
Molecular Weight:
203.17
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC=N1)S(O)(=O)=O
Tpsa:
104.56
Logp:
0.0265
H Acceptors:
4
H Donors:
2
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: C₆H₅NO₅S
Molecular Weight: 203.17
Synonyms: None
SMILES: OC(=O)C1=C(C=CN=C1)S(O)(=O)=O
Tpsa: 104.56
Logp: 0.0265
H Acceptors: 4
H Donors: 2
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:
C₆H₅NO₅S
Molecular Weight:
203.17
Synonyms:
None
SMILES:
OC(=O)C1=C(C=CN=C1)S(O)(=O)=O
Tpsa:
104.56
Logp:
0.0265
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2