CS-0472110

2-(3,3-Dimethyl-2,3-dihydro-1H-inden-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1226183-53-4

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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

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

None

SMILES

OC(=O)CC1C2=C(C=CC=C2)C(C)(C)C1

Tpsa

37.3

Logp

2.9262

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20170
1226183-53-4 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472110

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
OC(=O)CC1C2=C(C=CC=C2)C(C)(C)C1

Tpsa:
37.3

Logp:
2.9262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@H](C(O)=O)[C@@H](C)C1=CC=CC=C1

Tpsa:
63.6

Logp:
3.2227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0472112

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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:
C₁₆H₁₉F₃O₄

Molecular Weight:
332.31

Synonyms:
None

SMILES:
OC(=O)[C@@H](CC(=O)OC(C)(C)C)CC1=CC=C(C=C1)C(F)(F)F

Tpsa:
63.6

Logp:
3.6805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0472113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₃O₄

Molecular Weight:
332.31

Synonyms:
None

SMILES:
OC(=O)[C@@H](CC(=O)OC(C)(C)C)CC1C=C(C=CC=1)C(F)(F)F

Tpsa:
63.6

Logp:
3.6805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5