CS-0691718

Methyl 2-(2-fluorophenyl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1221403-87-7

Select a Size

Pack Size SKU Availability Price
1g CS-0691718-1g In Stock ₹ 1,20,126.24

CS-0691718 - 1g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₂S

Molecular Weight

237.25

Synonyms

None

SMILES

COC(=O)C1=CSC(=N1)C2=CC=CC=C2F

Tpsa

39.19

Logp

2.7358

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA55305
1221403-87-7 | Methyl 2-(2-fluorophenyl)thiazole-4-carboxylate
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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-0691718

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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:
C₁₁H₈FNO₂S

Molecular Weight:
237.25

Synonyms:
None

SMILES:
COC(=O)C1=CSC(=N1)C2=CC=CC=C2F

Tpsa:
39.19

Logp:
2.7358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₂

Molecular Weight:
233.65

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.1002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691721

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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:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC(F)(F)F)N.Cl

Tpsa:
35.25

Logp:
2.94012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691722

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆ClF₂N

Molecular Weight:
177.58

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C(F)F)N

Tpsa:
26.02

Logp:
2.8598

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1