CS-0347291
Methyl 3-acetamido-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 91133-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347291-1g | In Stock | ₹ 1,06,800.00 |
| 5g | CS-0347291-5g | In Stock | ₹ 2,66,911.00 |
CS-0347291 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,800.00
GST (18%): ₹ 19,224.00
Total Price: ₹ 1,26,024.00
Purity
98%
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)-2-Methyl-, Methyl ester
SMILES
O=C(OC)C1=CC=CC(NC(C)=O)=C1C
Tpsa
55.4
Logp
1.74002
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91133-70-9 | Methyl 3-acetamido-2-methylbenzoate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
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)-2-Methyl-, Methyl ester
SMILES: O=C(OC)C1=CC=CC(NC(C)=O)=C1C
Tpsa: 55.4
Logp: 1.74002
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzoic acid, 3-(acetylamino)-2-Methyl-, Methyl ester
SMILES:
O=C(OC)C1=CC=CC(NC(C)=O)=C1C
Tpsa:
55.4
Logp:
1.74002
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Benzoic acid, 3-[(1-methylethyl)amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(NC(C)C)=C1
Tpsa: 38.33
Logp: 2.2935
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Benzoic acid, 3-[(1-methylethyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(NC(C)C)=C1
Tpsa:
38.33
Logp:
2.2935
H Acceptors:
3
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: Benzoic acid, 2-methyl-3-[(1-methylethyl)amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(NC(C)C)=C1C
Tpsa: 38.33
Logp: 2.60192
H Acceptors: 3
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:
Benzoic acid, 2-methyl-3-[(1-methylethyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(NC(C)C)=C1C
Tpsa:
38.33
Logp:
2.60192
H Acceptors:
3
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: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: methyl 3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]benzoate
SMILES: O=C(OC)C1=CC=CC(NC(C2=CC=CC=C23)=NS3(=O)=O)=C1
Tpsa: 84.83
Logp: 2.0342
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
methyl 3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]benzoate
SMILES:
O=C(OC)C1=CC=CC(NC(C2=CC=CC=C23)=NS3(=O)=O)=C1
Tpsa:
84.83
Logp:
2.0342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2