CS-1046347

(6-Chloro-5-fluoropyridin-3-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2901095-27-8

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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

C₆H₈Cl₃FN₂

Molecular Weight

233.50

Synonyms

None

SMILES

NCC1=CC(F)=C(Cl)N=C1.[H]Cl.[H]Cl

Tpsa

38.91

Logp

2.1764

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL25646
2901095-27-8 | 1-(6-chloro-5-fluoropyridin-3-yl)methanamine dihydrochloride
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1046347

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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:
C₆H₈Cl₃FN₂

Molecular Weight:
233.50

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.1764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClFINO

Molecular Weight:
273.43

Synonyms:
None

SMILES:
OC1=C(F)C(I)=NC(Cl)=C1

Tpsa:
33.12

Logp:
2.1843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1046349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
OCC[C@H]1N(CC2=CC=CC=C2)CCNC1

Tpsa:
35.5

Logp:
0.8428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1046350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₃S

Molecular Weight:
301.75

Synonyms:
None

SMILES:
O=C1C(Cl)=CC2=CN=C(S(=O)(C)=O)N=C2N1C(C)C

Tpsa:
81.92

Logp:
1.4293

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2