CS-0547843

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

Manufacturer: ChemScene

CAS Number: 137325-77-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0547843-100mg In Stock ₹ 1,00,105.20

CS-0547843 - 100mg

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

O=C(O)CC1(O)CC2=C(C=CC=C2)C1

Tpsa

57.53

Logp

0.991

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0547843

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)CC1(O)CC2=C(C=CC=C2)C1

Tpsa:
57.53

Logp:
0.991

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₄

Molecular Weight:
272.05

Synonyms:
None

SMILES:
IC1=CN(C2=NC=CN=C2)N=C1

Tpsa:
43.6

Logp:
1.2669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
3-Iodo-8-methyl-1H-quinolin-4-one

SMILES:
CC1=C2C(=CC=C1)C(=O)C(=CN2)I

Tpsa:
32.86

Logp:
2.44112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FINO

Molecular Weight:
289.04

Synonyms:
8-Fluoro-3-iodo-1H-quinolin-4-one

SMILES:
C1=CC2=C(C(=C1)F)NC=C(C2=O)I

Tpsa:
32.86

Logp:
2.2718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0