CS-0701432

4-(2-Fluoro-5-(trifluoromethyl)phenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 199602-12-5

Select a Size

Pack Size SKU Availability Price
1g CS-0701432-1g In Stock ₹ 56,384.04

CS-0701432 - 1g

₹ 56,384.04

In Stock

Quantity

1

Base Price: ₹ 56,384.04

GST (18%): ₹ 10,149.127

Total Price: ₹ 66,533.167

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₄N₂S

Molecular Weight

262.23

Synonyms

None

SMILES

NC1=NC(=CS1)C1=CC(=CC=C1F)C(F)(F)F

Tpsa

38.91

Logp

3.5502

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-217-4083
eMolecules​ 4-(2-Fluoro-5-trifluoromethyl-phenyl)-thiazol-2-ylamine | 199602-12-5 | MFCD06739839 | 1g
eMolecules​ ₹ 57,793.21
AX89386
199602-12-5 | 4-(2-Fluoro-5-(trifluoromethyl)phenyl)thiazol-2-amine
A2B Chem ₹ 42,352.20

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701432

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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:
C₁₀H₆F₄N₂S

Molecular Weight:
262.23

Synonyms:
None

SMILES:
NC1=NC(=CS1)C1=CC(=CC=C1F)C(F)(F)F

Tpsa:
38.91

Logp:
3.5502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂S

Molecular Weight:
228.67

Synonyms:
None

SMILES:
NC1=NC(=CS1)C1=C(F)C=CC=C1Cl

Tpsa:
38.91

Logp:
3.1848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂S

Molecular Weight:
245.13

Synonyms:
None

SMILES:
NC1=NC(=CS1)C1=C(Cl)C(Cl)=CC=C1

Tpsa:
38.91

Logp:
3.6991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂OS

Molecular Weight:
282.36

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1=CSC(=N1)C1=CC(N)=CC=C1

Tpsa:
48.14

Logp:
4.0679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3