CS-0589648

1-(3-Chloro-2-methylpropyl)-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 73756-59-9

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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

C₁₁H₁₅ClO

Molecular Weight

198.69

Synonyms

None

SMILES

ClCC(C)CC=1C=CC=CC1OC

Tpsa

9.23

Logp

3.1126

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0589648

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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:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
ClCC(C)CC=1C=CC=CC1OC

Tpsa:
9.23

Logp:
3.1126

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁Br

Molecular Weight:
269.22

Synonyms:
None

SMILES:
CC(C1=CC=C(CC(C)CBr)C=C1)(C)C

Tpsa:
0

Logp:
4.5576

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁N₃O

Molecular Weight:
273.29

Synonyms:
4-Hydroxy-2,6-diphenyl-5-pyrimidinecarbonitrile

SMILES:
C1=CC=C(C=C1)C2=C(C(=O)NC(=N2)C3=CC=CC=C3)C#N

Tpsa:
69.54

Logp:
2.97558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₂

Molecular Weight:
305.17

Synonyms:
[1,1'-Biphenyl]-3-carboxylic acid, 3'-bromo-, ethyl ester

SMILES:
O=C(C1=CC(C2=CC=CC(Br)=C2)=CC=C1)OCC

Tpsa:
26.3

Logp:
4.2928

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3