CS-0335884
2-Acetamido-3-methyl-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 95541-19-8
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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
C₁₀H₁₀N₂O₅
Molecular Weight
238.20
Synonyms
2-(ACETYLAMINO)-3-METHYL-5-NITROBENZOIC ACID
SMILES
CC1=CC([N+]([O-])=O)=CC(C(O)=O)=C1NC(C)=O
Tpsa
109.54
Logp
1.55982
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95541-19-8 | 2-(Acetylamino)-3-methyl-5-nitrobenzoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 2-(ACETYLAMINO)-3-METHYL-5-NITROBENZOIC ACID
SMILES: CC1=CC([N+]([O-])=O)=CC(C(O)=O)=C1NC(C)=O
Tpsa: 109.54
Logp: 1.55982
H Acceptors: 4
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
2-(ACETYLAMINO)-3-METHYL-5-NITROBENZOIC ACID
SMILES:
CC1=CC([N+]([O-])=O)=CC(C(O)=O)=C1NC(C)=O
Tpsa:
109.54
Logp:
1.55982
H Acceptors:
4
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: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: 3-METHYL-6-NITROCOUMARIN
SMILES: CC1=CC2=CC(=CC=C2OC1=O)[N+](=O)[O-]
Tpsa: 73.35
Logp: 2.00962
H Acceptors: 4
H Donors: 0
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
3-METHYL-6-NITROCOUMARIN
SMILES:
CC1=CC2=CC(=CC=C2OC1=O)[N+](=O)[O-]
Tpsa:
73.35
Logp:
2.00962
H Acceptors:
4
H Donors:
0
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: C₉H₆BrN₃O₃
Molecular Weight: 284.07
Synonyms: None
SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1Br)CC#N
Tpsa: 96.03
Logp: 2.20948
H Acceptors: 4
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:
C₉H₆BrN₃O₃
Molecular Weight:
284.07
Synonyms:
None
SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1Br)CC#N
Tpsa:
96.03
Logp:
2.20948
H Acceptors:
4
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES: OCC(C1NCCC2=C1C=CC=C2)CO
Tpsa: 52.49
Logp: 0.4742
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES:
OCC(C1NCCC2=C1C=CC=C2)CO
Tpsa:
52.49
Logp:
0.4742
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3