CS-0895695

(6-Fluoro-5-methylpyridin-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2503204-40-6

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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

C₇H₁₀ClFN₂

Molecular Weight

176.62

Synonyms

None

SMILES

NCC1=NC(F)=C(C)C=C1.Cl

Tpsa

38.91

Logp

1.40962

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL48496
2503204-40-6 | 1-(6-fluoro-5-methylpyridin-2-yl)methanaminehydrochloride
A2B Chem ₹ 51,421.56 - ₹ 2,05,429.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335-H412

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0895695

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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:
C₇H₁₀ClFN₂

Molecular Weight:
176.62

Synonyms:
None

SMILES:
NCC1=NC(F)=C(C)C=C1.Cl

Tpsa:
38.91

Logp:
1.40962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(C1=C(C2CC2)N(C(F)(F)F)N=C1)O

Tpsa:
55.12

Logp:
1.935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](C)[C@@H](O)CC1

Tpsa:
58.56

Logp:
2.0606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0895699

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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:
C₇H₉N₃O₄S

Molecular Weight:
231.23

Synonyms:
None

SMILES:
O=C(C1=C(C2CC2)N(S(=O)(C)=O)N=N1)O

Tpsa:
102.15

Logp:
-0.3386

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3