CS-0864394

2-(Bicyclo[2.2.2]octan-1-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2408962-42-3

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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

C₁₀H₂₀ClN

Molecular Weight

189.73

Synonyms

None

SMILES

NCCC1(CC2)CCC2CC1.Cl

Tpsa

26.02

Logp

2.7274

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL17239
2408962-42-3 | 2-(Bicyclo[2.2.2]octan-1-yl)ethan-1-amine hydrochloride
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

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-0864394

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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:
C₁₀H₂₀ClN

Molecular Weight:
189.73

Synonyms:
None

SMILES:
NCCC1(CC2)CCC2CC1.Cl

Tpsa:
26.02

Logp:
2.7274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₁NO₃

Molecular Weight:
297.43

Synonyms:
None

SMILES:
O=C(N1CCC2(CCC(CCO)CC2)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
3.5763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0864398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClNO₂

Molecular Weight:
235.75

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@H](N)CCC1)OC(C)(C)C.Cl

Tpsa:
52.32

Logp:
2.2674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0864399

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(C12CC1)C3=C(CC2)C=CC=N3

Tpsa:
29.96

Logp:
1.9907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0