CS-0565401

2-(5-Chloropyridin-2-yl)-2,2-difluoroethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2774614-48-9

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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

C₇H₉Cl₃F₂N₂

Molecular Weight

265.52

Synonyms

None

SMILES

FC(C1=NC=C(C=C1)Cl)(CN)F.Cl.Cl

Tpsa

38.91

Logp

2.6291

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0565401

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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:
C₇H₉Cl₃F₂N₂

Molecular Weight:
265.52

Synonyms:
None

SMILES:
FC(C1=NC=C(C=C1)Cl)(CN)F.Cl.Cl

Tpsa:
38.91

Logp:
2.6291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₂

Molecular Weight:
238.59

Synonyms:
Benzoic acid, 2-chloro-4-(trifluoromethyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C(F)(F)F)C=C1Cl

Tpsa:
26.3

Logp:
3.1454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565403

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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:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
4-amino-2-ethynylpyridine

SMILES:
O=C(O)C1=CC=C(N)C(OC)=C1F

Tpsa:
72.55

Logp:
1.1147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0565404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₂N₂

Molecular Weight:
192.59

Synonyms:
2-(5-Chloropyridin-2-yl)-2,2-difluoroethan-1-amine

SMILES:
FC(C1=NC=C(C=C1)Cl)(CN)F

Tpsa:
38.91

Logp:
1.7855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2