CS-M3658
Methyl 5-acetamido-2-chloro-4-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1629269-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3658-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-M3658-250mg | In Stock | ₹ 23,357.88 |
| 1g | CS-M3658-1g | In Stock | ₹ 51,336.00 |
| 5g | CS-M3658-5g | In Stock | ₹ 99,249.60 |
| 10g | CS-M3658-10g | In Stock | ₹ 1,33,473.60 |
CS-M3658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₄
Molecular Weight
257.67
Synonyms
Benzoic acid, 5-(acetylamino)-2-chloro-4-methoxy-, methyl ester
SMILES
ClC1=C(C(OC)=O)C=C(NC(C)=O)C(OC)=C1
Tpsa
64.63
Logp
2.0936
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1629269-87-9 | Methyl 5-acetamido-2-chloro-4-methoxybenzoate | A2B Chem | ₹ 14,288.52 - ₹ 27,978.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: Benzoic acid, 5-(acetylamino)-2-chloro-4-methoxy-, methyl ester
SMILES: ClC1=C(C(OC)=O)C=C(NC(C)=O)C(OC)=C1
Tpsa: 64.63
Logp: 2.0936
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
Benzoic acid, 5-(acetylamino)-2-chloro-4-methoxy-, methyl ester
SMILES:
ClC1=C(C(OC)=O)C=C(NC(C)=O)C(OC)=C1
Tpsa:
64.63
Logp:
2.0936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11919646
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: 2-(Cyclohexylsulfonyl)benzenamine; 2-(Cyclohexylsulfonyl)aniline; 2-Aminophenyl cyclohexyl sulfone; Aniline, o-(cyclohexylsulfonyl)-
SMILES: NC1=CC=CC=C1S(C2CCCCC2)(=O)=O
Tpsa: 60.16
Logp: 2.3752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11919646
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
2-(Cyclohexylsulfonyl)benzenamine; 2-(Cyclohexylsulfonyl)aniline; 2-Aminophenyl cyclohexyl sulfone; Aniline, o-(cyclohexylsulfonyl)-
SMILES:
NC1=CC=CC=C1S(C2CCCCC2)(=O)=O
Tpsa:
60.16
Logp:
2.3752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11167630
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NS
Molecular Weight: 207.34
Synonyms: 2-(Cyclohexylthio)aniline
SMILES: NC1=CC=CC=C1SC2CCCCC2
Tpsa: 26.02
Logp: 3.6936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11167630
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NS
Molecular Weight:
207.34
Synonyms:
2-(Cyclohexylthio)aniline
SMILES:
NC1=CC=CC=C1SC2CCCCC2
Tpsa:
26.02
Logp:
3.6936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28291886
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₄
Molecular Weight: 288.73
Synonyms: ETHYL 4-(2-AMINOACETAMIDO)-3-METHOXYBENZOATE HCL
SMILES: O=C(OCC)C1=CC=C(NC(CN)=O)C(OC)=C1.Cl
Tpsa: 90.65
Logp: 1.1909
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28291886
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₄
Molecular Weight:
288.73
Synonyms:
ETHYL 4-(2-AMINOACETAMIDO)-3-METHOXYBENZOATE HCL
SMILES:
O=C(OCC)C1=CC=C(NC(CN)=O)C(OC)=C1.Cl
Tpsa:
90.65
Logp:
1.1909
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5