CS-0758273

1-[1-(Pyrazin-2-yl)cyclopropyl]methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2406235-15-0

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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

C₈H₁₃Cl₂N₃

Molecular Weight

222.11

Synonyms

None

SMILES

Cl.Cl.NCC1(CC1)C1=NC=CN=C1

Tpsa

51.8

Logp

1.3105

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA37501
2406235-15-0 | 1-[1-(pyrazin-2-yl)cyclopropyl]methanamine dihydrochloride
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0758273

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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:
C₈H₁₃Cl₂N₃

Molecular Weight:
222.11

Synonyms:
None

SMILES:
Cl.Cl.NCC1(CC1)C1=NC=CN=C1

Tpsa:
51.8

Logp:
1.3105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO₄

Molecular Weight:
253.09

Synonyms:
None

SMILES:
COC(=O)CCCC(Br)C(=O)OC

Tpsa:
52.6

Logp:
1.2662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0758275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO

Molecular Weight:
189.68

Synonyms:
None

SMILES:
Cl.C1CC2(CCN1)CC=CCO2

Tpsa:
21.26

Logp:
1.5069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
OC1(CN2CCNC(=O)C2)CCCC1

Tpsa:
52.57

Logp:
-0.2767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2