CS-0535487

1-(4-Bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine

Manufacturer: ChemScene

CAS Number: 1270426-22-6

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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

C₇H₆BrF₃N₂

Molecular Weight

255.04

Synonyms

1-(4-bromopyridin-2-yl)-2,2,2-trifluoroethanamine

SMILES

NC(C1=NC=CC(Br)=C1)C(F)(F)F

Tpsa

38.91

Logp

2.4062

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0535487

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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:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
1-(4-bromopyridin-2-yl)-2,2,2-trifluoroethanamine

SMILES:
NC(C1=NC=CC(Br)=C1)C(F)(F)F

Tpsa:
38.91

Logp:
2.4062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535488

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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:
C₆H₁₆Cl₂N₂

Molecular Weight:
187.11

Synonyms:
(R)-Hexahydro-1H-azepin-4-amine

SMILES:
C1CC(CCNC1)N.Cl.Cl

Tpsa:
38.05

Logp:
0.9308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0535489

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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:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
CC[C@H](C1=CC=CC=C1OC)N.Cl

Tpsa:
35.25

Logp:
2.5268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0535490

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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:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
1-(alpha-Aminobenzyl)-2-naphthol

SMILES:
C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)N

Tpsa:
46.25

Logp:
3.5935

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2