CS-0218724
Ethyl 2-[(2-chloroacetyl)(phenylmethyl)amino]-4-methyl-5-thiazolecarboxylate
Manufacturer: ChemScene
CAS Number: 438030-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218724-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0218724-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0218724-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0218724-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0218724-5g | In Stock | ₹ 1,00,276.32 |
CS-0218724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇ClN₂O₃S
Molecular Weight
352.84
Synonyms
ethyl 2-(N-benzyl-2-chloroacetamido)-4-methyl-1,3-thiazole-5-carboxylate
SMILES
O=C(C1=C(C)N=C(N(CC2=CC=CC=C2)C(CCl)=O)S1)OCC
Tpsa
59.5
Logp
3.40022
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438030-55-8 | ethyl 2-(N-benzyl-2-chloroacetamido)-4-methyl-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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
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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: C₁₆H₁₇ClN₂O₃S
Molecular Weight: 352.84
Synonyms: ethyl 2-(N-benzyl-2-chloroacetamido)-4-methyl-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(N(CC2=CC=CC=C2)C(CCl)=O)S1)OCC
Tpsa: 59.5
Logp: 3.40022
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₂O₃S
Molecular Weight:
352.84
Synonyms:
ethyl 2-(N-benzyl-2-chloroacetamido)-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(N(CC2=CC=CC=C2)C(CCl)=O)S1)OCC
Tpsa:
59.5
Logp:
3.40022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C16H15ClO
Molecular Weight: 258.74
Synonyms: 2-Chloro-1,2-di-p-tolyl-ethanone
SMILES: O=C(C1=CC=C(C)C=C1)C(Cl)C2=CC=C(C)C=C2
Tpsa: 17.07
Logp: 4.46624
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C16H15ClO
Molecular Weight:
258.74
Synonyms:
2-Chloro-1,2-di-p-tolyl-ethanone
SMILES:
O=C(C1=CC=C(C)C=C1)C(Cl)C2=CC=C(C)C=C2
Tpsa:
17.07
Logp:
4.46624
H Acceptors:
1
H Donors:
0
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: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: 2-Chloro-1-(2,6-dimethyl-piperidin-1-yl)-ethanone
SMILES: CC1CCCC(C)N1C(=O)CCl
Tpsa: 20.31
Logp: 2.0147
H Acceptors: 1
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:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
2-Chloro-1-(2,6-dimethyl-piperidin-1-yl)-ethanone
SMILES:
CC1CCCC(C)N1C(=O)CCl
Tpsa:
20.31
Logp:
2.0147
H Acceptors:
1
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: C₁₄H₁₀BrClN₂O₃
Molecular Weight: 369.60
Synonyms: None
SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1Br)C(Cl)C2=CC=CC=C2
Tpsa: 72.24
Logp: 4.2759
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:
C₁₄H₁₀BrClN₂O₃
Molecular Weight:
369.60
Synonyms:
None
SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1Br)C(Cl)C2=CC=CC=C2
Tpsa:
72.24
Logp:
4.2759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4