CS-1055319

(5-Chloro-3-(trifluoromethyl)pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1393552-67-4

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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

C₇H₆ClF₃N₂

Molecular Weight

210.58

Synonyms

None

SMILES

NCC1=NC=C(Cl)C=C1C(F)(F)F

Tpsa

38.91

Logp

2.2125

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA34751
1393552-67-4 | (5-Chloro-3-(trifluoromethyl)pyridin-2-yl)methanamine
A2B Chem --

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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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Img

ChemScene

CS-1055319

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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:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
NCC1=NC=C(Cl)C=C1C(F)(F)F

Tpsa:
38.91

Logp:
2.2125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055320

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
ClC=1C=CC(OC)=C2C=CC(=NC12)C

Tpsa:
22.12

Logp:
3.20522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055321

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
N=1C(=NC(OC)=CC1OC)NC

Tpsa:
56.27

Logp:
0.5355

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1055322

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClF₂NO₂

Molecular Weight:
243.59

Synonyms:
None

SMILES:
FC1(F)OC=2C=CC=3C(Cl)=NC=CC3C2O1

Tpsa:
31.35

Logp:
3.2097

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0