CS-0750922

1,2,3,3a,4,5,6,6a-Octahydropentalen-2-ylmethanamine;hydrochloride

Manufacturer: ChemScene

CAS Number: 2408962-30-9

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

C₉H₁₈ClN

Molecular Weight

175.70

Synonyms

None

SMILES

Cl.NCC1CC2CCCC2C1

Tpsa

26.02

Logp

2.1932

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL71552
2408962-30-9 | (octahydropentalen-2-yl)methanaminehydrochloride,Mixtureofdiastereomers
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0750922

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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:
C₉H₁₈ClN

Molecular Weight:
175.70

Synonyms:
None

SMILES:
Cl.NCC1CC2CCCC2C1

Tpsa:
26.02

Logp:
2.1932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O

Molecular Weight:
122.16

Synonyms:
None

SMILES:
OC1CC2=CCC=C2C1

Tpsa:
20.23

Logp:
1.3976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0750924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.CN(C)C1CC(O)C1

Tpsa:
23.47

Logp:
0.4931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
CN1C(C)=CNC1=O

Tpsa:
37.79

Logp:
0.02182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0