CS-0243048
3-Chloro-n-[(2-chlorophenyl)methyl]propanamide
Manufacturer: ChemScene
CAS Number: 103038-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0243048-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0243048-5g | In Stock | ₹ 21,627.00 |
CS-0243048 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO
Molecular Weight
232.11
Synonyms
3-chloro-N-(2-chlorobenzyl)propanamide
SMILES
ClCCC(NCC1=CC=CC=C1Cl)=O
Tpsa
29.1
Logp
2.5851
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103038-66-0 | 3-Chloro-N-(2-chlorobenzyl)propanamide | A2B Chem | ₹ 6,675.00 - ₹ 24,119.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: 3-chloro-N-(2-chlorobenzyl)propanamide
SMILES: ClCCC(NCC1=CC=CC=C1Cl)=O
Tpsa: 29.1
Logp: 2.5851
H Acceptors: 1
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:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
3-chloro-N-(2-chlorobenzyl)propanamide
SMILES:
ClCCC(NCC1=CC=CC=C1Cl)=O
Tpsa:
29.1
Logp:
2.5851
H Acceptors:
1
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: C₆H₇F₃O₄
Molecular Weight: 200.11
Synonyms: Butanedioic acid, 1-(2,2,2-trifluoroethyl) ester
SMILES: O=C(O)CCC(OCC(F)(F)F)=O
Tpsa: 63.6
Logp: 0.9567
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:
C₆H₇F₃O₄
Molecular Weight:
200.11
Synonyms:
Butanedioic acid, 1-(2,2,2-trifluoroethyl) ester
SMILES:
O=C(O)CCC(OCC(F)(F)F)=O
Tpsa:
63.6
Logp:
0.9567
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: C₁₆H₁₄ClNO₂
Molecular Weight: 287.74
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1C(C2=CC=CC=C2)=O)CCCl
Tpsa: 46.17
Logp: 3.485
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClNO₂
Molecular Weight:
287.74
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C(C2=CC=CC=C2)=O)CCCl
Tpsa:
46.17
Logp:
3.485
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNOS
Molecular Weight: 229.73
Synonyms: 3-chloro-N-[2-(methylthio)phenyl]propanamide
SMILES: CSC1=CC=CC=C1NC(CCCl)=O
Tpsa: 29.1
Logp: 2.9759
H Acceptors: 2
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:
C₁₀H₁₂ClNOS
Molecular Weight:
229.73
Synonyms:
3-chloro-N-[2-(methylthio)phenyl]propanamide
SMILES:
CSC1=CC=CC=C1NC(CCCl)=O
Tpsa:
29.1
Logp:
2.9759
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4