CS-0895798

1-(6-Fluoropyridin-3-yl)-N-methylmethanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2680615-36-3

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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

C₇H₁₁Cl₂FN₂

Molecular Weight

213.08

Synonyms

None

SMILES

CNCC1=CC=C(F)N=C1.Cl.Cl

Tpsa

24.92

Logp

1.7837

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CS-0625848
1-(6-Fluoropyridin-3-yl)-n-methylmethanamine hydrochloride
ChemScene --

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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ChemScene

CS-0895798

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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:
C₇H₁₁Cl₂FN₂

Molecular Weight:
213.08

Synonyms:
None

SMILES:
CNCC1=CC=C(F)N=C1.Cl.Cl

Tpsa:
24.92

Logp:
1.7837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895799

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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:
C₇H₈BrN₃O

Molecular Weight:
230.06

Synonyms:
None

SMILES:
N=C(C1=CC(Br)=C(C)N=C1)NO

Tpsa:
69

Logp:
1.45669

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0895800

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N#CC1=CC=C(N)N=C1OC

Tpsa:
71.93

Logp:
0.54408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895801

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
N#CC1=CC(C)=C(F)C=C1OC

Tpsa:
33.02

Logp:
2.0144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1