CS-0222502
2-Chloro-n-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}acetamide
Manufacturer: ChemScene
CAS Number: 301306-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222502-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0222502-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0222502-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0222502-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0222502-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0222502-5g | In Stock | ₹ 1,51,567.00 |
CS-0222502 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀Cl₂N₂OS
Molecular Weight
301.19
Synonyms
2-chloro-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]acetamide
SMILES
ClCC(NC=1SC(=CN1)CC2=CC=CC=C2Cl)=O
Tpsa
41.99
Logp
3.5646
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301306-15-0 | 2-Chloro-N-(5-(2-chlorobenzyl)thiazol-2-yl)acetamide | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂OS
Molecular Weight: 301.19
Synonyms: 2-chloro-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]acetamide
SMILES: ClCC(NC=1SC(=CN1)CC2=CC=CC=C2Cl)=O
Tpsa: 41.99
Logp: 3.5646
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:
C₁₂H₁₀Cl₂N₂OS
Molecular Weight:
301.19
Synonyms:
2-chloro-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]acetamide
SMILES:
ClCC(NC=1SC(=CN1)CC2=CC=CC=C2Cl)=O
Tpsa:
41.99
Logp:
3.5646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-(4-oxooctahydrobenzofuran-2-yl)acetonitrile
SMILES: N#CCC(CC12)OC2CCCC1=O
Tpsa: 50.09
Logp: 1.42678
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-(4-oxooctahydrobenzofuran-2-yl)acetonitrile
SMILES:
N#CCC(CC12)OC2CCCC1=O
Tpsa:
50.09
Logp:
1.42678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂OS
Molecular Weight: 280.77
Synonyms: None
SMILES: O=C(NC1=NC=C(CC2=CC=CC(C)=C2)S1)CCl
Tpsa: 41.99
Logp: 3.21962
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:
C₁₃H₁₃ClN₂OS
Molecular Weight:
280.77
Synonyms:
None
SMILES:
O=C(NC1=NC=C(CC2=CC=CC(C)=C2)S1)CCl
Tpsa:
41.99
Logp:
3.21962
H Acceptors:
3
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)OCC(=N)N.Cl
Tpsa: 68.33
Logp: 1.82187
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)OCC(=N)N.Cl
Tpsa:
68.33
Logp:
1.82187
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5