CS-0650208

(3,5-Difluoropyridin-4-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2763759-31-3

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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

C₆H₈Cl₂F₂N₂

Molecular Weight

217.04

Synonyms

None

SMILES

NCC1=C(F)C=NC=C1F.[H]Cl.[H]Cl

Tpsa

38.91

Logp

1.6621

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL29373
2763759-31-3 | (3,5-difluoropyridin-4-yl)methanamine dihydrochloride
A2B Chem ₹ 40,298.76 - ₹ 4,48,505.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0650208

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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:
C₆H₈Cl₂F₂N₂

Molecular Weight:
217.04

Synonyms:
None

SMILES:
NCC1=C(F)C=NC=C1F.[H]Cl.[H]Cl

Tpsa:
38.91

Logp:
1.6621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0650209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂N

Molecular Weight:
129.11

Synonyms:
None

SMILES:
CC1=C(F)C(F)=NC=C1

Tpsa:
12.89

Logp:
1.66822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0650210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FN

Molecular Weight:
139.17

Synonyms:
None

SMILES:
CC(C1=CN=C(F)C=C1)C

Tpsa:
12.89

Logp:
2.3441

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N#CC1=NC=CC=C1N(C)C

Tpsa:
39.92

Logp:
1.01928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1