CS-0659991

2-(3-Chlorobicyclo[1.1.1]pentan-1-yl)-4,4-dimethylcyclohex-1-ene-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2306276-08-2

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

C₁₄H₁₈ClN

Molecular Weight

235.75

Synonyms

None

SMILES

N#CC1=C(C2(C3)CC3(Cl)C2)CC(C)(C)CC1

Tpsa

23.79

Logp

4.17818

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0653798

--

Img

ChemScene

CS-0682471

--

Img

ChemScene

CS-0691847

--

Img

ChemScene

CS-0655537

--

Img

ChemScene

CS-0694473

--

Img

ChemScene

CS-0716897

--

Img

ChemScene

CS-0676170

--

Img

ChemScene

CS-0681073

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN

Molecular Weight:
235.75

Synonyms:
None

SMILES:
N#CC1=C(C2(C3)CC3(Cl)C2)CC(C)(C)CC1

Tpsa:
23.79

Logp:
4.17818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
None

SMILES:
NC(C1)CC2C1N(C)CC2.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
1.2714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0659993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂N₂O₃

Molecular Weight:
372.50

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CC(C)N(CC(C3=CC=CC=C3)=O)C2)OC(C)(C)C

Tpsa:
49.85

Logp:
3.9808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
C1CC2(C1)CC(CO2)C(=O)O

Tpsa:
46.53

Logp:
1.0302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1