CS-0589444

[1,1'-Biphenyl]-4-yl cyclopentanecarboxylate

Manufacturer: ChemScene

CAS Number: 791831-02-2

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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

C₁₈H₁₈O₂

Molecular Weight

266.33

Synonyms

None

SMILES

O=C(C1CCCC1)OC2=CC=C(C3=CC=CC=C3)C=C2

Tpsa

26.3

Logp

4.4492

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM09568
791831-02-2 | [1,1'-Biphenyl]-4-yl cyclopentanecarboxylate
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-0589444

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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:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
None

SMILES:
O=C(C1CCCC1)OC2=CC=C(C3=CC=CC=C3)C=C2

Tpsa:
26.3

Logp:
4.4492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589445

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)CC2=CC(=CC=C2)Br

Tpsa:
37.38

Logp:
2.0981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589447

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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:
C₁₂H₁₉O₄P

Molecular Weight:
258.25

Synonyms:
Diethoxyphosphoryl-(4-methylphenyl)methanol

SMILES:
CCOP(=O)(C(C1=CC=C(C=C1)C)O)OCC

Tpsa:
55.76

Logp:
3.25202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0589448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O

Molecular Weight:
283.16

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=C(C=CC(=C2)Br)N

Tpsa:
46.33

Logp:
2.6574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1