CS-0146207

Octahydro-1H-inden-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2095410-38-9

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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

NC1CCC2CCCCC12.[H]Cl

Tpsa

26.02

Logp

2.3357

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX47432
2095410-38-9 | octahydro-1H-inden-1-amine hydrochloride
A2B Chem --

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-0146207

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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:
NC1CCC2CCCCC12.[H]Cl

Tpsa:
26.02

Logp:
2.3357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
rac-(1R,6R,7S)-bicyclo[4.2.0]octan-7-amine hydrochloride

SMILES:
N[C@H]1[C@@]2([H])CCCC[C@@]2([H])C1.[H]Cl

Tpsa:
26.02

Logp:
1.9456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
N[C@@H]1C(CC2)CCC2C1.[H]Cl

Tpsa:
26.02

Logp:
1.9456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
[H]Cl.NC12C(CCC2)CCC1

Tpsa:
26.02

Logp:
2.0897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0