CS-0473440

5-Chloro-2-cyclopropylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1857154-32-5

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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

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

None

SMILES

ClC1C=C(N)C(=NC=1)C2CC2

Tpsa

38.91

Logp

2.1946

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54836
1857154-32-5 | 5-Chloro-2-cyclopropylpyridin-3-amine
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

Compare Similar Items

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Img

ChemScene

CS-0473440

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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:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
ClC1C=C(N)C(=NC=1)C2CC2

Tpsa:
38.91

Logp:
2.1946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473441

--


Purity:
98%

MDL No:
MFCD08692134

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
6-BROMO-2,3-DIMETHYL-3H-IMIDAZO[4,5-B] PYRIDINE

SMILES:
BrC1C=C2C(=NC=1)N(C)C(C)=N2

Tpsa:
30.71

Logp:
2.03922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473442

--


Purity:
98%

MDL No:
MFCD26405395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
ClC1C(=CC=CN=1)C2C=NNC=2

Tpsa:
41.57

Logp:
2.1251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473443

--


Purity:
98%

MDL No:
MFCD28361842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
None

SMILES:
OC(=O)C1(CC1)C(F)(C)F

Tpsa:
37.3

Logp:
1.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2