CS-W006192

6-Hydroxyindole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 40047-23-2

Select a Size

Pack Size SKU Availability Price
1g CS-W006192-1g In Stock ₹ 3,850.20
5g CS-W006192-5g In Stock ₹ 19,165.44
10g CS-W006192-10g In Stock ₹ 37,133.04
25g CS-W006192-25g In Stock ₹ 71,870.40

CS-W006192 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

None

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₃

Molecular Weight

177.16

Synonyms

6-Hydroxy-1h-indole-2-carboxylic acid

SMILES

O=C(C(N1)=CC2=C1C=C(O)C=C2)O

Tpsa

73.32

Logp

1.5717

H Acceptors

2

H Donors

3

Rotatable Bonds

1

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W006192

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
6-Hydroxy-1h-indole-2-carboxylic acid

SMILES:
O=C(C(N1)=CC2=C1C=C(O)C=C2)O

Tpsa:
73.32

Logp:
1.5717

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-W006193

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
tert-butyl 7-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C2CCCC1CC(=O)C2

Tpsa:
46.61

Logp:
2.5075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W006194

--


Purity:
98%

MDL No:
MFCD06227440

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₇NO

Molecular Weight:
157.17

Synonyms:
Isoquinoline-8-carbaldehyde

SMILES:
C1=NC=CC2=CC=CC(=C12)C=O

Tpsa:
29.96

Logp:
2.0473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W006195

--


Purity:
98%

MDL No:
MFCD04039241

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄Cl₂FN

Molecular Weight:
180.01

Synonyms:
2-Fluoro-3,4-Dichloroaniline

SMILES:
NC1=CC=C(Cl)C(Cl)=C1F

Tpsa:
26.02

Logp:
2.7147

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0