CS-0488285

2-(6-Hydroxy-1H-indol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 31031-05-7

Select a Size

Pack Size SKU Availability Price
5g CS-0488285-5g In Stock ₹ 2,22,199.32

CS-0488285 - 5g

₹ 2,22,199.32

In Stock

Quantity

1

Base Price: ₹ 2,22,199.32

GST (18%): ₹ 39,995.878

Total Price: ₹ 2,62,195.198

Purity

98%

MDL No

MFCD01549974

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

1H-Indole-3-acetic acid,6-hydroxy

SMILES

OC(=O)CC1=CNC2=CC(O)=CC=C12

Tpsa

73.32

Logp

1.5006

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI47147
31031-05-7 | 2-(6-Hydroxy-1h-indol-3-yl)acetic acid
A2B Chem ₹ 71,528.16 - ₹ 99,591.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488285

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Purity:
98%

MDL No:
MFCD01549974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
1H-Indole-3-acetic acid,6-hydroxy

SMILES:
OC(=O)CC1=CNC2=CC(O)=CC=C12

Tpsa:
73.32

Logp:
1.5006

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0488287

--


Purity:
98%

MDL No:
MFCD26396107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrNO₂

Molecular Weight:
344.20

Synonyms:
6-Bromo-2-(4-methoxy-benzyl)-2H-isoquinolin-1-one

SMILES:
COC1=CC=C(CN2C=CC3=C(C=CC(Br)=C3)C2=O)C=C1

Tpsa:
31.23

Logp:
3.8209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
OC(=O)C1=CC2=CC=NC(=O)C2C=C1

Tpsa:
66.73

Logp:
0.7208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488289

--


Purity:
98%

MDL No:
MFCD27756716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
2-Benzyl-6-bromo-1(2H)-isoquinolinone

SMILES:
BrC1=CC2=C(C=C1)C(=O)N(CC1=CC=CC=C1)C=C2

Tpsa:
22

Logp:
3.8123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2