CS-0648421

4-Fluoro-3-methylpyridin-2-amine(hydrochloride) 1:1

Manufacturer: ChemScene

CAS Number: 2377033-23-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClFN₂

Molecular Weight

162.59

Synonyms

None

SMILES

NC1=NC=CC(F)=C1C.Cl

Tpsa

38.91

Logp

1.53312

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL40231
2377033-23-1 | 4-fluoro-3-methylpyridin-2-amine hydrochloride
A2B Chem ₹ 62,801.04 - ₹ 87,014.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0648421

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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:
C₆H₈ClFN₂

Molecular Weight:
162.59

Synonyms:
None

SMILES:
NC1=NC=CC(F)=C1C.Cl

Tpsa:
38.91

Logp:
1.53312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0648422

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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:
C₁₅H₁₂ClNO₅S₂

Molecular Weight:
385.84

Synonyms:
None

SMILES:
O=S(C(N1S(=O)(C2=CC=CC=C2)=O)=CC3=C1C=C(OC)C=C3)(Cl)=O

Tpsa:
82.44

Logp:
2.8144

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0648423

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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:
C₆H₁₃ClN₂

Molecular Weight:
148.63

Synonyms:
None

SMILES:
[H]Cl.C1NCC12CNCC2

Tpsa:
24.06

Logp:
-0.0089

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0648424

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(C1=C(CC)N(C)C=C1)O

Tpsa:
42.23

Logp:
1.2857

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2