CS-0914924

Benproperine Impurity 4

Manufacturer: ChemScene

CAS Number: 85909-36-0

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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

C₁₆H₁₇ClO

Molecular Weight

260.76

Synonyms

None

SMILES

ClC(C)COC=1C=CC=CC1CC=2C=CC=CC2

Tpsa

9.23

Logp

4.2835

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC15997
85909-36-0 | Benzene,1-(2-chloropropoxy)-2-(phenylmethyl)-
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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Show Difference

Img

ChemScene

CS-0914924

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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:
C₁₆H₁₇ClO

Molecular Weight:
260.76

Synonyms:
None

SMILES:
ClC(C)COC=1C=CC=CC1CC=2C=CC=CC2

Tpsa:
9.23

Logp:
4.2835

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0914925

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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:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
OC(C=1C=CC=CC1)(C)C2CCCCC2

Tpsa:
20.23

Logp:
3.4744

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0914926

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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:
C₂₀H₂₉N

Molecular Weight:
283.45

Synonyms:
None

SMILES:
C(=C/CN1CCCCC1)(\C2CCCCC2)/C3=CC=CC=C3

Tpsa:
3.24

Logp:
5.1362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0914927

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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:
C₂₀H₃₀N₂O

Molecular Weight:
314.47

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C(CN2CCCCC2)CN3CCCCC3

Tpsa:
23.55

Logp:
3.4573

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6