CS-1005950

(1-(4,6-dichloropyridin-3-yl)cyclopropyl)methanamine

Manufacturer: ChemScene

CAS Number: 1433906-88-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀Cl₂N₂

Molecular Weight

217.10

Synonyms

None

SMILES

ClC1=NC=C(C(Cl)=C1)C2(CN)CC2

Tpsa

38.91

Logp

2.3787

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50008
1433906-88-7 | (1-(4,6-dichloropyridin-3-yl)cyclopropyl)methanamine
A2B Chem --

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-1005950

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂

Molecular Weight:
217.10

Synonyms:
None

SMILES:
ClC1=NC=C(C(Cl)=C1)C2(CN)CC2

Tpsa:
38.91

Logp:
2.3787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂

Molecular Weight:
261.55

Synonyms:
None

SMILES:
ClC1=CC(Br)=CN=C1C2(CN)CC2

Tpsa:
38.91

Logp:
2.4878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
OCC1(C2=CC=C(C=C2)C)CCCC1

Tpsa:
20.23

Logp:
2.79912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1005953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
O1CCC2(OCCC(CN)C2)CC1

Tpsa:
44.48

Logp:
0.9209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1