CS-0596980

2-(4-(4-Fluoro-3-methylphenyl)-2-phenylthiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1443289-72-2

Select a Size

Pack Size SKU Availability Price
5g CS-0596980-5g In Stock ₹ 1,34,671.44

CS-0596980 - 5g

₹ 1,34,671.44

In Stock

Quantity

1

Base Price: ₹ 1,34,671.44

GST (18%): ₹ 24,240.859

Total Price: ₹ 1,58,912.299

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄FNO₂S

Molecular Weight

327.37

Synonyms

None

SMILES

CC1=C(C=CC(=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)O)F

Tpsa

50.19

Logp

4.55172

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM22707
1443289-72-2 | 2-(4-(4-Fluoro-3-methylphenyl)-2-phenylthiazol-5-yl)acetic acid
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-0596980

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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:
C₁₈H₁₄FNO₂S

Molecular Weight:
327.37

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C2=C(SC(=N2)C3=CC=CC=C3)CC(=O)O)F

Tpsa:
50.19

Logp:
4.55172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0596981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂NO

Molecular Weight:
268.14

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C=CC(=C2Cl)Cl)CC(=O)C

Tpsa:
29.96

Logp:
3.98152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
O=C1N(C)CCC1SC2=CC=CS2

Tpsa:
20.31

Logp:
2.0709

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C2=C(SC(=N2)C)CC(=O)O)C

Tpsa:
59.42

Logp:
3.45274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5