CS-0254349

2,2-Dimethyl-2,3-dihydro-1H-indene-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2445791-49-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

None

SMILES

O=C(C1=CC=CC2=C1CC(C)(C)C2)O

Tpsa

37.3

Logp

2.5096

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL73386
2445791-49-9 | 2,2-dimethyl-2,3-dihydro-1H-indene-4-carboxylicacid
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0254349

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1CC(C)(C)C2)O

Tpsa:
37.3

Logp:
2.5096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₆

Molecular Weight:
315.71

Synonyms:
None

SMILES:
O=C(OC)CC1(CC2=CC=CC(Cl)=C2[N+]([O-])=O)OCCO1

Tpsa:
87.9

Logp:
2.0969

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0254351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrN₄O₂

Molecular Weight:
251.08

Synonyms:
BrCH2CONH-PEG1-N3

SMILES:
O=C(CBr)NCCOCCN=[N+]=[N-]

Tpsa:
87.09

Logp:
0.8244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0254352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₅

Molecular Weight:
274.35

Synonyms:
Propanoic acid, 3,3'-oxybis-, 1,1'-bis(1,1-dimethylethyl) ester

SMILES:
O=C(CCOCCC(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
61.83

Logp:
2.4666

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6