CS-0521259
Methyl 4-acetyl-2-aminobenzoate
Manufacturer: ChemScene
CAS Number: 189063-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521259-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0521259-250mg | In Stock | ₹ 30,260.00 |
| 1g | CS-0521259-1g | In Stock | ₹ 61,410.00 |
| 5g | CS-0521259-5g | In Stock | ₹ 2,04,700.00 |
CS-0521259 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
97%
MDL No
MFCD20700200
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
Benzoic acid, 4-acetyl-2-amino-, methyl ester (9CI)
SMILES
O=C(OC)C1=CC=C(C(C)=O)C=C1N
Tpsa
69.39
Logp
1.258
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189063-57-8 | Methyl 4-acetyl-2-aminobenzoate | A2B Chem | ₹ 27,323.00 - ₹ 76,807.00 |
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
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Purity: 97%
MDL No: MFCD20700200
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Benzoic acid, 4-acetyl-2-amino-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC=C(C(C)=O)C=C1N
Tpsa: 69.39
Logp: 1.258
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20700200
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Benzoic acid, 4-acetyl-2-amino-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC=C(C(C)=O)C=C1N
Tpsa:
69.39
Logp:
1.258
H Acceptors:
4
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: C₁₂H₁₁BrFN
Molecular Weight: 268.12
Synonyms: 1-(4-Bromo-3-fluorophenyl)cyclopentanecarbonitrile
SMILES: N#CC1(C2=CC=C(Br)C(F)=C2)CCCC1
Tpsa: 23.79
Logp: 3.92358
H Acceptors: 1
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:
C₁₂H₁₁BrFN
Molecular Weight:
268.12
Synonyms:
1-(4-Bromo-3-fluorophenyl)cyclopentanecarbonitrile
SMILES:
N#CC1(C2=CC=C(Br)C(F)=C2)CCCC1
Tpsa:
23.79
Logp:
3.92358
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₆S
Molecular Weight: 329.37
Synonyms: None
SMILES: COC1=CC=C([C@H]2COS(=O)(=O)N2C(=O)OC(C)(C)C)C=C1
Tpsa: 82.14
Logp: 2.2484
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₆S
Molecular Weight:
329.37
Synonyms:
None
SMILES:
COC1=CC=C([C@H]2COS(=O)(=O)N2C(=O)OC(C)(C)C)C=C1
Tpsa:
82.14
Logp:
2.2484
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31657843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClF₃N
Molecular Weight: 263.69
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanemethanamine
SMILES: NCC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCC1
Tpsa: 26.02
Logp: 3.7392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31657843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClF₃N
Molecular Weight:
263.69
Synonyms:
1-[3-Chloro-5-(trifluoromethyl)phenyl]cyclobutanemethanamine
SMILES:
NCC1(C2=CC(C(F)(F)F)=CC(Cl)=C2)CCC1
Tpsa:
26.02
Logp:
3.7392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2