CS-0689782

Methyl 2-(4-chlorophenyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1206980-97-3

Select a Size

Pack Size SKU Availability Price
5g CS-0689782-5g In Stock ₹ 1,59,483.84

CS-0689782 - 5g

₹ 1,59,483.84

In Stock

Quantity

1

Base Price: ₹ 1,59,483.84

GST (18%): ₹ 28,707.091

Total Price: ₹ 1,88,190.931

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₂S

Molecular Weight

253.70

Synonyms

None

SMILES

COC(=O)C1=CN=C(S1)C2=CC=C(C=C2)Cl

Tpsa

39.19

Logp

3.2501

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17965
1206980-97-3 | methyl 2-(4-chlorophenyl)-1,3-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-0689782

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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:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(S1)C2=CC=C(C=C2)Cl

Tpsa:
39.19

Logp:
3.2501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
COC(=O)C1=CN2C(=N1)C=CC=C2C(F)(F)F

Tpsa:
43.6

Logp:
2.1397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃N₂O

Molecular Weight:
283.05

Synonyms:
None

SMILES:
C1=C(C=NC=C1Br)C(=O)NCC(F)(F)F

Tpsa:
41.99

Logp:
2.1362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄O₄

Molecular Weight:
302.71

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1)C)N/N=C(/C(=O)OCC)\Cl

Tpsa:
94.81

Logp:
1.1241

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6