CS-0975116

2-((4-Fluorophenoxy)methyl)-4-methylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 929972-42-9

Select a Size

Pack Size SKU Availability Price
1g CS-0975116-1g In Stock ₹ 49,282.56
5g CS-0975116-5g In Stock ₹ 1,43,911.92

CS-0975116 - 1g

₹ 49,282.56

In Stock

Quantity

1

Base Price: ₹ 49,282.56

GST (18%): ₹ 8,870.861

Total Price: ₹ 58,153.421

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FNO₃S

Molecular Weight

267.28

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1C)COC2=CC=C(F)C=C2

Tpsa

59.42

Logp

2.86782

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV25918
929972-42-9 | 2-(4-fluorophenoxymethyl)-4-methyl-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 9,753.84 - ₹ 1,12,596.96

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-P403+P233-P405-P501

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Img

ChemScene

CS-0975116

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃S

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)COC2=CC=C(F)C=C2

Tpsa:
59.42

Logp:
2.86782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0975117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄OS₂

Molecular Weight:
240.31

Synonyms:
None

SMILES:
O=C(N)CN1C(=S)NN=C1C=2SC=CC2

Tpsa:
76.7

Logp:
1.15449

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0975118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃O₃

Molecular Weight:
267.24

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC(=CN3C=CN=C23)N(=O)=O

Tpsa:
77.51

Logp:
2.4735

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0975119

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
FCC(N)C1=CC=C(OC(F)F)C=C1

Tpsa:
35.25

Logp:
2.2573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4