CS-0113783
2-Hydroxy-6-methyl-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 654684-13-6
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Purity
98%
MDL No
MFCD18825997
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₅
Molecular Weight
197.14
Synonyms
Benzoic acid, 2-hydroxy-6-methyl-3-nitro- (9CI)
SMILES
O=C(O)C1=C(C)C=CC([N+]([O-])=O)=C1O
Tpsa
100.67
Logp
1.30702
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 654684-13-6 | Benzoic acid, 2-hydroxy-6-methyl-3-nitro- (9CI) | 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: MFCD18825997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: Benzoic acid, 2-hydroxy-6-methyl-3-nitro- (9CI)
SMILES: O=C(O)C1=C(C)C=CC([N+]([O-])=O)=C1O
Tpsa: 100.67
Logp: 1.30702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18825997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
Benzoic acid, 2-hydroxy-6-methyl-3-nitro- (9CI)
SMILES:
O=C(O)C1=C(C)C=CC([N+]([O-])=O)=C1O
Tpsa:
100.67
Logp:
1.30702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20702612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(N(C)C)C1=C(C)C=CC(N)=C1O
Tpsa: 66.56
Logp: 0.98462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20702612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(N(C)C)C1=C(C)C=CC(N)=C1O
Tpsa:
66.56
Logp:
0.98462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂S₂
Molecular Weight: 278.39
Synonyms: P-TOLYL DISULFOXIDE
SMILES: O=S(C1=CC=C(C)C=C1)S(C2=CC=C(C)C=C2)=O
Tpsa: 34.14
Logp: 3.13384
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₄O₂S₂
Molecular Weight:
278.39
Synonyms:
P-TOLYL DISULFOXIDE
SMILES:
O=S(C1=CC=C(C)C=C1)S(C2=CC=C(C)C=C2)=O
Tpsa:
34.14
Logp:
3.13384
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=CC(NC(C2CC2)=O)=C1C
Tpsa: 55.4
Logp: 2.89262
H Acceptors: 3
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:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=CC(NC(C2CC2)=O)=C1C
Tpsa:
55.4
Logp:
2.89262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3