CS-0505611
2-Amino-4-methyl-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 204254-68-2
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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
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
Benzoic acid,2-amino-4-methyl-5-nitro
SMILES
O=C(O)C1=CC([N+]([O-])=O)=C(C)C=C1N
Tpsa
106.46
Logp
1.18362
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204254-68-2 | Benzoic acid, 2-amino-4-methyl-5-nitro- | 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
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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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzoic acid,2-amino-4-methyl-5-nitro
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(C)C=C1N
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzoic acid,2-amino-4-methyl-5-nitro
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(C)C=C1N
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 2-Azetidinecarboxylic acid, 1-[(1S)-1-phenylethyl]-, methyl ester, (2S)-
SMILES: O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)OC
Tpsa: 29.54
Logp: 1.9949
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
2-Azetidinecarboxylic acid, 1-[(1S)-1-phenylethyl]-, methyl ester, (2S)-
SMILES:
O=C([C@H]1N([C@H](C2=CC=CC=C2)C)CC1)OC
Tpsa:
29.54
Logp:
1.9949
H Acceptors:
3
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: C₁₅H₂₀F₃NO₃
Molecular Weight: 319.32
Synonyms: None
SMILES: FC(F)(F)COC1=CC=C(C=C1)CCNC(OC(C)(C)C)=O
Tpsa: 47.56
Logp: 3.6949
H Acceptors: 3
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:
C₁₅H₂₀F₃NO₃
Molecular Weight:
319.32
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC=C(C=C1)CCNC(OC(C)(C)C)=O
Tpsa:
47.56
Logp:
3.6949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30499974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3-methyl-2,3-dihydro-1H-indol-7-amine
SMILES: NC1=CC=CC2=C1NCC2C
Tpsa: 38.05
Logp: 1.7978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30499974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3-methyl-2,3-dihydro-1H-indol-7-amine
SMILES:
NC1=CC=CC2=C1NCC2C
Tpsa:
38.05
Logp:
1.7978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0