CS-0678834

5-Chloro-4-(4-fluoro-3-(trifluoromethyl)phenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 931395-69-6

Select a Size

Pack Size SKU Availability Price
5g CS-0678834-5g In Stock ₹ 1,71,804.48

CS-0678834 - 5g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClF₄N₂S

Molecular Weight

296.67

Synonyms

None

SMILES

C1=CC(=C(C=C1C2=C(SC(=N2)N)Cl)C(F)(F)F)F

Tpsa

38.91

Logp

4.2036

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49207
931395-69-6 | 5-Chloro-4-(4-fluoro-3-(trifluoromethyl)phenyl)thiazol-2-amine
A2B Chem --

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-0678834

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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:
C₁₀H₅ClF₄N₂S

Molecular Weight:
296.67

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=C(SC(=N2)N)Cl)C(F)(F)F)F

Tpsa:
38.91

Logp:
4.2036

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678835

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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:
C₈H₁₆BNO₄

Molecular Weight:
201.03

Synonyms:
None

SMILES:
O=C(NC/C=C/B(O)O)OC(C)(C)C

Tpsa:
66.76

Logp:
0.2864

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0678836

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Purity:
98%

MDL No:
MFCD28004708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)OC2=CC=CC=C2

Tpsa:
38.77

Logp:
3.0748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678837

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Purity:
98%

MDL No:
MFCD16334275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)C(C)C)C(=O)C

Tpsa:
43.37

Logp:
3.1208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6