CS-0873388
6-Acetamido-2-methyl-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 90321-36-1
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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
None
SMILES
CC1=C(C=CC(=C1C(=O)O)NC(=O)C)[N+](=O)[O-]
Tpsa
109.54
Logp
1.55982
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90321-36-1 | 6-Acetylamino-2-methyl-3-nitro-benzoicacid | 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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: None
SMILES: CC1=C(C=CC(=C1C(=O)O)NC(=O)C)[N+](=O)[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:
None
SMILES:
CC1=C(C=CC(=C1C(=O)O)NC(=O)C)[N+](=O)[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: C₁₆H₂₈N₂O₈
Molecular Weight: 376.40
Synonyms: None
SMILES: O=C(CN(CCN(CC(OCC)=O)CC(OCC)=O)CC(OCC)=O)O
Tpsa: 122.68
Logp: -0.2139
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₈
Molecular Weight:
376.40
Synonyms:
None
SMILES:
O=C(CN(CCN(CC(OCC)=O)CC(OCC)=O)CC(OCC)=O)O
Tpsa:
122.68
Logp:
-0.2139
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀O₂
Molecular Weight: 290.44
Synonyms: None
SMILES: O=C(C=C)OC1CCCC(C2CC3CC2C(C3(C)C)C)C1
Tpsa: 26.3
Logp: 4.7368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀O₂
Molecular Weight:
290.44
Synonyms:
None
SMILES:
O=C(C=C)OC1CCCC(C2CC3CC2C(C3(C)C)C)C1
Tpsa:
26.3
Logp:
4.7368
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: C₇H₈Cl₂FN
Molecular Weight: 196.05
Synonyms: None
SMILES: C1=C(C=C(C=C1Cl)F)CN.Cl
Tpsa: 26.02
Logp: 2.3596
H Acceptors: 1
H Donors: 1
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:
C₇H₈Cl₂FN
Molecular Weight:
196.05
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Cl)F)CN.Cl
Tpsa:
26.02
Logp:
2.3596
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1