CS-0931616

2-(4-(Difluoromethoxy)phenyl)-4-methylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1096903-65-9

Select a Size

Pack Size SKU Availability Price
1g CS-0931616-1g In Stock ₹ 2,13,728.88

CS-0931616 - 1g

₹ 2,13,728.88

In Stock

Quantity

1

Base Price: ₹ 2,13,728.88

GST (18%): ₹ 38,471.198

Total Price: ₹ 2,52,200.078

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₂NO₃S

Molecular Weight

285.27

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1C)C=2C=CC(OC(F)F)=CC2

Tpsa

59.42

Logp

3.41812

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW31818
1096903-65-9 | 2-(4-(difluoromethoxy)phenyl)-4-methylthiazole-5-carboxylic acid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0931616

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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:
C₁₂H₉F₂NO₃S

Molecular Weight:
285.27

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)C=2C=CC(OC(F)F)=CC2

Tpsa:
59.42

Logp:
3.41812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N=C2ON=C(C21)CC(C)(C)C)CC

Tpsa:
76.22

Logp:
3.072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N)C(OCC(=O)NC)=C1

Tpsa:
101.65

Logp:
0.0918

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0931619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
None

SMILES:
FC1=CC(=CC=C1OC)NCC=2OC=CC2

Tpsa:
34.4

Logp:
3.0394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4