CS-1008045
Methyl 5-acetamido-2-methyl-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 863885-69-2
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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
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
None
SMILES
O=C(OC)C1=CC(NC(=O)C)=C(C=C1C)N(=O)=O
Tpsa
98.54
Logp
1.64822
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863885-69-2 | 5-Acetylamino-2-methyl-4-nitro-benzoic acid methyl ester | A2B Chem | ₹ 28,035.00 |
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: None
SMILES: O=C(OC)C1=CC(NC(=O)C)=C(C=C1C)N(=O)=O
Tpsa: 98.54
Logp: 1.64822
H Acceptors: 5
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(NC(=O)C)=C(C=C1C)N(=O)=O
Tpsa:
98.54
Logp:
1.64822
H Acceptors:
5
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC12CC(OC1C(=O)O)(C)C2
Tpsa: 84.86
Logp: 1.2858
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC12CC(OC1C(=O)O)(C)C2
Tpsa:
84.86
Logp:
1.2858
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: C₆H₁₁FO₃
Molecular Weight: 150.15
Synonyms: None
SMILES: O=C(O)C(OCCF)(C)C
Tpsa: 46.53
Logp: 0.8357
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁FO₃
Molecular Weight:
150.15
Synonyms:
None
SMILES:
O=C(O)C(OCCF)(C)C
Tpsa:
46.53
Logp:
0.8357
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃OS
Molecular Weight: 262.12
Synonyms: None
SMILES: O=S(C=1N=CC=2C(Cl)=NC=C(Cl)C2N1)C
Tpsa: 55.74
Logp: 2.069
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:
C₈H₅Cl₂N₃OS
Molecular Weight:
262.12
Synonyms:
None
SMILES:
O=S(C=1N=CC=2C(Cl)=NC=C(Cl)C2N1)C
Tpsa:
55.74
Logp:
2.069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1