CS-1095288

4-(2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 339012-85-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClF₃N₂

Molecular Weight

300.71

Synonyms

None

SMILES

FC(F)(F)C1=CN=C(C(Cl)=C1)CCC2=CC=C(N)C=C2

Tpsa

38.91

Logp

4.1212

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI84605
339012-85-0 | 4-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethyl}aniline
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Show Difference

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ChemScene

CS-1095288

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClF₃N₂

Molecular Weight:
300.71

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C(Cl)=C1)CCC2=CC=C(N)C=C2

Tpsa:
38.91

Logp:
4.1212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1095295

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
N#CC(C=NOC)=CN(C)C

Tpsa:
48.62

Logp:
0.58768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-1095304

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₂

Molecular Weight:
184.17

Synonyms:
None

SMILES:
O=C(N)NOCC=1C=CC=CC1F

Tpsa:
64.35

Logp:
0.9256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1095305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄O₃S

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1OC(=O)C(=C1)C=2SC=CC2

Tpsa:
43.37

Logp:
1.2149

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1