CS-0240000
Methyl 4-[(2-chloropropanamido)methyl]benzoate
Manufacturer: ChemScene
CAS Number: 1087791-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240000-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0240000-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0240000-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0240000-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0240000-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0240000-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0240000-10g | In Stock | ₹ 2,16,039.00 |
CS-0240000 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO₃
Molecular Weight
255.70
Synonyms
Benzoic acid, 4-[[(2-chloro-1-oxopropyl)amino]methyl]-, methyl ester
SMILES
O=C(OC)C1=CC=C(CNC(C(Cl)C)=O)C=C1
Tpsa
55.4
Logp
1.7167
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087791-93-2 | methyl 4-[(2-chloropropanamido)methyl]benzoate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P403+P233-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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: Benzoic acid, 4-[[(2-chloro-1-oxopropyl)amino]methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(CNC(C(Cl)C)=O)C=C1
Tpsa: 55.4
Logp: 1.7167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
Benzoic acid, 4-[[(2-chloro-1-oxopropyl)amino]methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CNC(C(Cl)C)=O)C=C1
Tpsa:
55.4
Logp:
1.7167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-(Benzyloxy)cyclopentanone
SMILES: O=C1CC(OCC2=CC=CC=C2)CC1
Tpsa: 26.3
Logp: 2.3248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-(Benzyloxy)cyclopentanone
SMILES:
O=C1CC(OCC2=CC=CC=C2)CC1
Tpsa:
26.3
Logp:
2.3248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 4-Iodoisoquinolin-1(2H)-one
SMILES: C1=CC=C2C(=C1)C(=CN=C2O)I
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
4-Iodoisoquinolin-1(2H)-one
SMILES:
C1=CC=C2C(=C1)C(=CN=C2O)I
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: allylethylacetic acid
SMILES: C=CCC(CC)C(O)=O
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
allylethylacetic acid
SMILES:
C=CCC(CC)C(O)=O
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4