CS-1227922

3-Cyclohexylbicyclo[1.1.1]pentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2763759-69-7

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

C₁₁H₂₀ClN

Molecular Weight

201.74

Synonyms

None

SMILES

NC1(C2)CC2(C3CCCCC3)C1.Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL27085
2763759-69-7 | 3-CYCLOHEXYLBICYCLO[1.1.1]PENTAN-1-AMINE HYDROCHLORIDE
A2B Chem ₹ 1,24,746.48 - ₹ 13,13,944.92

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-1227922

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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:
C₁₁H₂₀ClN

Molecular Weight:
201.74

Synonyms:
None

SMILES:
NC1(C2)CC2(C3CCCCC3)C1.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1227923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(N1CC(CC2(C3)CC3(C(O)=O)C2)C1)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1227924

--


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:
NC1(C2)CC2(C3COCC3)C1.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1227936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
O=C(C12CC(C2)(C3CCCC3)C1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A