CS-0582954

3-((2-Chlorobenzyl)oxy)-2,2-dimethylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1518222-80-4

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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

C₁₂H₁₅ClO₃

Molecular Weight

242.70

Synonyms

3-[(2-Chlorophenyl)methoxy]-2,2-dimethylpropanoic acid

SMILES

CC(C)(COCC1=CC=CC=C1Cl)C(=O)O

Tpsa

46.53

Logp

2.9674

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0582954

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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:
C₁₂H₁₅ClO₃

Molecular Weight:
242.70

Synonyms:
3-[(2-Chlorophenyl)methoxy]-2,2-dimethylpropanoic acid

SMILES:
CC(C)(COCC1=CC=CC=C1Cl)C(=O)O

Tpsa:
46.53

Logp:
2.9674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0582955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N₃

Molecular Weight:
254.12

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)N)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
51.8

Logp:
3.34102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582956

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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:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
(3-bromophenyl)-(2,4,6-trimethylphenyl)methanol

SMILES:
CC1=CC(=C(C(=C1)C)C(C2=CC(=CC=C2)Br)O)C

Tpsa:
20.23

Logp:
4.45606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582957

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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:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
C1CCC(=C2CNC2)CC1

Tpsa:
12.03

Logp:
1.8503

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0