CS-0077256
Methyl 3-acetamido-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 127506-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0077256-1g | In Stock | ₹ 80,723.00 |
| 5g | CS-0077256-5g | In Stock | ₹ 2,51,692.00 |
CS-0077256 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,723.00
GST (18%): ₹ 14,530.14
Total Price: ₹ 95,253.14
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
Benzoic acid, 3-(acetylaMino)-4-Methyl-, Methyl ester
SMILES
CC1=CC=C(C(OC)=O)C=C1NC(C)=O
Tpsa
55.4
Logp
1.74002
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127506-01-8 | Benzoic acid, 3-(acetylamino)-4-methyl-, methyl ester | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzoic acid, 3-(acetylaMino)-4-Methyl-, Methyl ester
SMILES: CC1=CC=C(C(OC)=O)C=C1NC(C)=O
Tpsa: 55.4
Logp: 1.74002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzoic acid, 3-(acetylaMino)-4-Methyl-, Methyl ester
SMILES:
CC1=CC=C(C(OC)=O)C=C1NC(C)=O
Tpsa:
55.4
Logp:
1.74002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: (2-Fluoro-4-methyl-5-nitro-phenyl)-methanol
SMILES: OCC1=C(F)C=C(C)C([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 1.53462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
(2-Fluoro-4-methyl-5-nitro-phenyl)-methanol
SMILES:
OCC1=C(F)C=C(C)C([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
1.53462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 4-amino-2-fluoro-5-methyl-benzoic acid methyl ester
SMILES: CC1=C(N)C=C(F)C(C(OC)=O)=C1
Tpsa: 52.32
Logp: 1.50292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
4-amino-2-fluoro-5-methyl-benzoic acid methyl ester
SMILES:
CC1=C(N)C=C(F)C(C(OC)=O)=C1
Tpsa:
52.32
Logp:
1.50292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD21364954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 4-Amino-2-fluoro-5-methyl-benzoic acid
SMILES: CC1=C(N)C=C(F)C(C(O)=O)=C1
Tpsa: 63.32
Logp: 1.41452
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21364954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
4-Amino-2-fluoro-5-methyl-benzoic acid
SMILES:
CC1=C(N)C=C(F)C(C(O)=O)=C1
Tpsa:
63.32
Logp:
1.41452
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1