CS-0799734

5-Hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 136191-08-7

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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

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

None

SMILES

OC(=O)C1CC2C(=CC=C(O)C=2)C1

Tpsa

57.53

Logp

1.1916

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ36774
136191-08-7 | 5-HYDROXY-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLIC ACID
A2B Chem ₹ 20,876.64 - ₹ 48,769.20

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0799734

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
OC(=O)C1CC2C(=CC=C(O)C=2)C1

Tpsa:
57.53

Logp:
1.1916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0799735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CCOC(=O)C1CC2C(=CC=C(OC)C=2)C1

Tpsa:
35.53

Logp:
1.9731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799736

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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:
C₇H₁₂O₄

Molecular Weight:
160.17

Synonyms:
None

SMILES:
COC(=O)[C@H]1OC[C@H](O)CC1

Tpsa:
55.76

Logp:
-0.3007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
COC(=O)[C@H]1OCC(=O)CC1

Tpsa:
52.6

Logp:
-0.0925

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1