CS-1159834

4-(Cyclohexylmethylene)azepane hydrochloride

Manufacturer: ChemScene

CAS Number: 2098154-71-1

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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

C₁₃H₂₄ClN

Molecular Weight

229.79

Synonyms

None

SMILES

Cl.C(=C1CCNCCC1)C2CCCCC2

Tpsa

12.03

Logp

3.6884

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ75766
2098154-71-1 | (4z)-4-(cyclohexylmethylidene)azepane hydrochloride
A2B Chem --

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-1159834

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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:
C₁₃H₂₄ClN

Molecular Weight:
229.79

Synonyms:
None

SMILES:
Cl.C(=C1CCNCCC1)C2CCCCC2

Tpsa:
12.03

Logp:
3.6884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159835

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClFNO

Molecular Weight:
169.62

Synonyms:
None

SMILES:
O(C)[C@H]1C[C@@H](CF)NC1.Cl

Tpsa:
21.26

Logp:
0.7546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159836

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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:
C₁₀H₁₇F₃N₂O₃

Molecular Weight:
270.25

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.O1CCC(N2CCNCC2)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159838

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C(OCCN1C=NC=C1)C(=C)C

Tpsa:
44.12

Logp:
1.0024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4