CS-0714214

4-Fluoropyridin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1707365-31-8

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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

C₅H₇Cl₂FN₂

Molecular Weight

185.03

Synonyms

None

SMILES

Cl.Cl.NC1=C(F)C=CN=C1

Tpsa

38.91

Logp

1.6465

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX95386
1707365-31-8 | 4-Fluoropyridin-3-amine dihydrochloride
A2B Chem --

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-0714214

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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:
C₅H₇Cl₂FN₂

Molecular Weight:
185.03

Synonyms:
None

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

Tpsa:
38.91

Logp:
1.6465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0714215

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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:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
None

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

Tpsa:
79.29

Logp:
0.7382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0714216

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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:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
CC(=O)NC1=CC(N)=CN=C1

Tpsa:
68.01

Logp:
0.6222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0714217

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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:
C₉H₁₆Cl₃N₃O

Molecular Weight:
288.60

Synonyms:
None

SMILES:
Cl.Cl.Cl.NC1=CN=CC(=C1)N1CCOCC1

Tpsa:
51.38

Logp:
1.7658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1