CS-M0675
Ethyl 4-(2-chlorophenyl)thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1050507-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0675-5g | In Stock | ₹ 1,60,645.00 |
CS-M0675 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,645.00
GST (18%): ₹ 28,916.10
Total Price: ₹ 1,89,561.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₂S
Molecular Weight
267.73
Synonyms
4-(2-Chlorophenyl)-2-thiazolecarboxylic acid ethyl ester
SMILES
O=C(OCC)C1=NC(C(C=CC=C2)=C2Cl)=CS1
Tpsa
39.19
Logp
3.6402
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050507-06-6 | 2-Thiazolecarboxylicacid, 4-(2-chlorophenyl)-, ethyl ester | A2B Chem | -- |
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
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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: C₁₂H₁₀ClNO₂S
Molecular Weight: 267.73
Synonyms: 4-(2-Chlorophenyl)-2-thiazolecarboxylic acid ethyl ester
SMILES: O=C(OCC)C1=NC(C(C=CC=C2)=C2Cl)=CS1
Tpsa: 39.19
Logp: 3.6402
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀ClNO₂S
Molecular Weight:
267.73
Synonyms:
4-(2-Chlorophenyl)-2-thiazolecarboxylic acid ethyl ester
SMILES:
O=C(OCC)C1=NC(C(C=CC=C2)=C2Cl)=CS1
Tpsa:
39.19
Logp:
3.6402
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17251190
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNOS
Molecular Weight: 225.69
Synonyms: None
SMILES: ClC1=C(C=CC=C1)C2=CSC(CO)=N2
Tpsa: 33.12
Logp: 2.9558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17251190
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNOS
Molecular Weight:
225.69
Synonyms:
None
SMILES:
ClC1=C(C=CC=C1)C2=CSC(CO)=N2
Tpsa:
33.12
Logp:
2.9558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃S₂
Molecular Weight: 303.79
Synonyms: (4-(2-chlorophenyl)thiazol-2-yl)methyl methanesulfonate
SMILES: O=S(OCC1=NC(C(C=CC=C2)=C2Cl)=CS1)(C)=O
Tpsa: 56.26
Logp: 2.9397
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃S₂
Molecular Weight:
303.79
Synonyms:
(4-(2-chlorophenyl)thiazol-2-yl)methyl methanesulfonate
SMILES:
O=S(OCC1=NC(C(C=CC=C2)=C2Cl)=CS1)(C)=O
Tpsa:
56.26
Logp:
2.9397
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzenepropanoic acid, 4-hydroxy-2-methyl-, ethyl ester
SMILES: O=C(OCC)CCC1=CC=C(O)C=C1C
Tpsa: 46.53
Logp: 2.19632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzenepropanoic acid, 4-hydroxy-2-methyl-, ethyl ester
SMILES:
O=C(OCC)CCC1=CC=C(O)C=C1C
Tpsa:
46.53
Logp:
2.19632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4