CS-0728629

Ethyl 4-methyl-2-(3-chlorophenyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1160573-81-8

Select a Size

Pack Size SKU Availability Price
5g CS-0728629-5g In Stock ₹ 90,009.12
10g CS-0728629-10g In Stock ₹ 1,07,976.72

CS-0728629 - 5g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClNO₂S

Molecular Weight

281.76

Synonyms

None

SMILES

CCOC(=O)C1=C(C)N=C(S1)C1=CC(Cl)=CC=C1

Tpsa

39.19

Logp

3.94862

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89163
1160573-81-8 | Ethyl 4-methyl-2-(3-chlorophenyl)thiazole-5-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728629

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂ClNO₂S

Molecular Weight:
281.76

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C(S1)C1=CC(Cl)=CC=C1

Tpsa:
39.19

Logp:
3.94862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C(S1)C1=CC(C)=CC=C1

Tpsa:
39.19

Logp:
3.60364

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆HBr₂Cl₂F

Molecular Weight:
322.78

Synonyms:
None

SMILES:
FC1=C(Cl)C(Br)=C(Br)C=C1Cl

Tpsa:
0

Logp:
4.6575

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0728632

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆HBr₂Cl₂F

Molecular Weight:
322.78

Synonyms:
None

SMILES:
FC1=C(Cl)C(Br)=CC(Br)=C1Cl

Tpsa:
0

Logp:
4.6575

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0