CS-0783455

(6-(Difluoromethyl)pyridin-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2413903-78-1

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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

C₇H₉ClF₂N₂

Molecular Weight

194.61

Synonyms

None

SMILES

NCC1=CC=C(C(F)F)N=C1.Cl

Tpsa

38.91

Logp

1.8997

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL77484
2413903-78-1 | 1-[6-(difluoromethyl)pyridin-3-yl]methanaminehydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0783455

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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:
C₇H₉ClF₂N₂

Molecular Weight:
194.61

Synonyms:
None

SMILES:
NCC1=CC=C(C(F)F)N=C1.Cl

Tpsa:
38.91

Logp:
1.8997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂S

Molecular Weight:
344.86

Synonyms:
None

SMILES:
CC(C)(C)S(/N=C/C1=C(Cl)N=NC(NC(C(C)(C)C)=O)=C1)=O

Tpsa:
84.31

Logp:
2.9957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0783458

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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:
C₆H₅ClF₄N₂

Molecular Weight:
216.56

Synonyms:
None

SMILES:
NC1=C(F)C(C(F)(F)F)=NC=C1.Cl

Tpsa:
38.91

Logp:
2.2435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₆N₂

Molecular Weight:
230.11

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1

Tpsa:
38.91

Logp:
2.7014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0