CS-0221995
2-Chloro-n-[1-(2-chlorophenyl)ethyl]acetamide
Manufacturer: ChemScene
CAS Number: 40023-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221995-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0221995-250mg | In Stock | ₹ 17,197.56 |
| 500mg | CS-0221995-500mg | In Stock | ₹ 32,170.56 |
CS-0221995 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO
Molecular Weight
232.11
Synonyms
None
SMILES
O=C(NC(C1=CC=CC=C1Cl)C)CCl
Tpsa
29.1
Logp
2.756
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40023-10-7 | 2-chloro-N-[1-(2-chlorophenyl)ethyl]acetamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: O=C(NC(C1=CC=CC=C1Cl)C)CCl
Tpsa: 29.1
Logp: 2.756
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
O=C(NC(C1=CC=CC=C1Cl)C)CCl
Tpsa:
29.1
Logp:
2.756
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
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: None
SMILES: O=C(NC(C1=CC=CC(Cl)=C1)C)CCl
Tpsa: 29.1
Logp: 2.756
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
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:
None
SMILES:
O=C(NC(C1=CC=CC(Cl)=C1)C)CCl
Tpsa:
29.1
Logp:
2.756
H Acceptors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5-Benzyluracil
SMILES: O=C1NC(C(CC2=CC=CC=C2)=CN1)=O
Tpsa: 65.72
Logp: 0.654
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5-Benzyluracil
SMILES:
O=C1NC(C(CC2=CC=CC=C2)=CN1)=O
Tpsa:
65.72
Logp:
0.654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 5-methyl-2-furanacetic acid
SMILES: CC1=CC=C(CC(=O)O)O1
Tpsa: 50.44
Logp: 1.21512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
5-methyl-2-furanacetic acid
SMILES:
CC1=CC=C(CC(=O)O)O1
Tpsa:
50.44
Logp:
1.21512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2