CS-1056532

3-(2-(Trifluoromethyl)thiazol-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 1401522-25-5

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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

C₁₀H₇F₃N₂S

Molecular Weight

244.24

Synonyms

None

SMILES

FC(F)(F)C1=NC(=CS1)C=2C=CC=C(N)C2

Tpsa

38.91

Logp

3.4111

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD70225
1401522-25-5 | Benzenamine, 3-[2-(trifluoromethyl)-4-thiazolyl]-
A2B Chem ₹ 50,730.00 - ₹ 1,78,000.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-1056532

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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:
C₁₀H₇F₃N₂S

Molecular Weight:
244.24

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=CS1)C=2C=CC=C(N)C2

Tpsa:
38.91

Logp:
3.4111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
None

SMILES:
[C@H](C)(N)C=1N(C=2C(N1)=CC=CN2)C3=CC=CC=C3

Tpsa:
56.73

Logp:
2.4402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056534

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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:
C₆H₇BrN₂O

Molecular Weight:
203.04

Synonyms:
None

SMILES:
BrC=1N=C(C(=NC1)OC)C

Tpsa:
35.01

Logp:
1.55612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056537

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.O=C(OC)C1C=2C=CC=CC2C(N)C1

Tpsa:
52.32

Logp:
1.7685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1