CS-0500338

4-Cyclopropyl-5-fluoro-6-methylpyridin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1821293-68-8

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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

C₉H₁₂ClFN₂

Molecular Weight

202.66

Synonyms

None

SMILES

Cl.NC1C=C(C(F)=C(C)N=1)C2CC2

Tpsa

38.91

Logp

2.41052

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21700
1821293-68-8 | 4-Cyclopropyl-5-fluoro-6-methylpyridin-2-amine hydrochloride
A2B Chem --

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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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Img

ChemScene

CS-0500338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClFN₂

Molecular Weight:
202.66

Synonyms:
None

SMILES:
Cl.NC1C=C(C(F)=C(C)N=1)C2CC2

Tpsa:
38.91

Logp:
2.41052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN

Molecular Weight:
185.63

Synonyms:
None

SMILES:
CC1=C(F)C(=CC(Cl)=N1)C1CC1

Tpsa:
12.89

Logp:
3.05992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0500340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClF₂NO

Molecular Weight:
259.68

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC(F)=C1N1CCC2(CO2)CC1

Tpsa:
15.77

Logp:
2.9874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0500341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₅

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@](O)(CO)[C@H](O)C1

Tpsa:
90.23

Logp:
-0.2885

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1