CS-0976028

2-((3,5-Difluorophenyl)amino)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1508051-73-7

Select a Size

Pack Size SKU Availability Price
5g CS-0976028-5g In Stock ₹ 3,23,331.24

CS-0976028 - 5g

₹ 3,23,331.24

In Stock

Quantity

1

Base Price: ₹ 3,23,331.24

GST (18%): ₹ 58,199.623

Total Price: ₹ 3,81,530.863

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₂N₂O₂S

Molecular Weight

256.23

Synonyms

None

SMILES

O=C(O)C=1N=C(SC1)NC=2C=C(F)C=C(F)C2

Tpsa

62.22

Logp

2.8631

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV76124
1508051-73-7 | 2-[(3,5-difluorophenyl)amino]-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-0976028

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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:
C₁₀H₆F₂N₂O₂S

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)NC=2C=C(F)C=C(F)C2

Tpsa:
62.22

Logp:
2.8631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976029

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
OC(C1=NC=CN1C=2C=CC=CC2)C

Tpsa:
38.05

Logp:
1.9256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976030

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
OCC=1C=NN(C1C)CC=2C=CC=CC2

Tpsa:
38.05

Logp:
1.73212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976031

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
N=1C=CC=2C=CC(=CC2C1)CC

Tpsa:
12.89

Logp:
2.7972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1