CS-0317478
Ethyl 2-(2-chloroacetamido)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 6125-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317478-1g | In Stock | ₹ 1,14,365.00 |
| 5g | CS-0317478-5g | In Stock | ₹ 3,56,000.00 |
CS-0317478 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,365.00
GST (18%): ₹ 20,585.70
Total Price: ₹ 1,34,950.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₃S
Molecular Weight
262.71
Synonyms
IFLAB-BB F1776-0065
SMILES
CCOC(C1=C(N=C(S1)NC(CCl)=O)C)=O
Tpsa
68.29
Logp
1.80552
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6125-37-7 | Ethyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 27,857.00 - ₹ 1,37,950.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₃S
Molecular Weight: 262.71
Synonyms: IFLAB-BB F1776-0065
SMILES: CCOC(C1=C(N=C(S1)NC(CCl)=O)C)=O
Tpsa: 68.29
Logp: 1.80552
H Acceptors: 5
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:
C₉H₁₁ClN₂O₃S
Molecular Weight:
262.71
Synonyms:
IFLAB-BB F1776-0065
SMILES:
CCOC(C1=C(N=C(S1)NC(CCl)=O)C)=O
Tpsa:
68.29
Logp:
1.80552
H Acceptors:
5
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: C₁₁H₈Cl₂N₂OS
Molecular Weight: 287.17
Synonyms: N1-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2-CHLOROACETAMIDE
SMILES: ClC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa: 41.99
Logp: 3.6408
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈Cl₂N₂OS
Molecular Weight:
287.17
Synonyms:
N1-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2-CHLOROACETAMIDE
SMILES:
ClC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa:
41.99
Logp:
3.6408
H Acceptors:
3
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenylethanediamide
SMILES: C1=CC=C(C=C1)NC(=O)C(=O)NC(CO)(CO)CO
Tpsa: 118.89
Logp: -1.543
H Acceptors: 5
H Donors: 5
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:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenylethanediamide
SMILES:
C1=CC=C(C=C1)NC(=O)C(=O)NC(CO)(CO)CO
Tpsa:
118.89
Logp:
-1.543
H Acceptors:
5
H Donors:
5
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: C₇H₁₆N₄O₂
Molecular Weight: 188.23
Synonyms: Piperazine-1-carboxamidinium acetate
SMILES: C1CN(CCN1)C(=N)N.CC(=O)O
Tpsa: 102.44
Logp: -1.12403
H Acceptors: 3
H Donors: 4
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:
C₇H₁₆N₄O₂
Molecular Weight:
188.23
Synonyms:
Piperazine-1-carboxamidinium acetate
SMILES:
C1CN(CCN1)C(=N)N.CC(=O)O
Tpsa:
102.44
Logp:
-1.12403
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0