CS-0449612

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

Manufacturer: ChemScene

CAS Number: 216582-47-7

Select a Size

Pack Size SKU Availability Price
5g CS-0449612-5g In Stock ₹ 2,68,829.52

CS-0449612 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

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

C1=CC(=CC2=C1CCC2C(=O)O)O

Tpsa

57.53

Logp

1.5066

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI45057
216582-47-7 | 6-Hydroxy-2,3-dihydro-1H-indene-1-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0449612

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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:
C1=CC(=CC2=C1CCC2C(=O)O)O

Tpsa:
57.53

Logp:
1.5066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0449613

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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:
C₈H₈BrF₃N₂

Molecular Weight:
269.06

Synonyms:
(3-Bromo-5-trifluoromethyl-pyridin-2-yl)-dimethyl-amine

SMILES:
CN(C)C1=C(C=C(C=N1)C(F)(F)F)Br

Tpsa:
16.13

Logp:
2.9289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449614

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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:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
Ethyl 3-(4-chlorophenyl)-2-cyanoacrylate

SMILES:
CCOC(=O)/C(=C/C1=CC=C(C=C1)Cl)/C#N

Tpsa:
50.09

Logp:
2.81008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449616

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Purity:
98%

MDL No:
MFCD28100446

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
2-(2-Propyn-1-yl)-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

SMILES:
C#CCN1CC2=CC=CC=C2S1(=O)=O

Tpsa:
37.38

Logp:
0.8241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1