CS-0556334

6-Phenethoxy-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 383133-82-2

Select a Size

Pack Size SKU Availability Price
5g CS-0556334-5g In Stock ₹ 1,45,879.80

CS-0556334 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₃

Molecular Weight

281.31

Synonyms

CGMPIOLCXOIXFF-UHFFFAOYSA-N

SMILES

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)C=C(N3)C(=O)O

Tpsa

62.32

Logp

3.4876

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI49446
383133-82-2 | 6-Phenethoxy-1H-indole-2-carboxylic acid
A2B Chem --

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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-0556334

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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:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
CGMPIOLCXOIXFF-UHFFFAOYSA-N

SMILES:
C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)C=C(N3)C(=O)O

Tpsa:
62.32

Logp:
3.4876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0556335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCCOC1=CC2=C(C=C1)C=C(N2)C(=O)O

Tpsa:
62.32

Logp:
2.6549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0556336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
SSSGGFJDQYICFI-UHFFFAOYSA-N

SMILES:
CC(C)C1=CC(=C2C(=C1)C=C(N2)C(=O)O)Br

Tpsa:
53.09

Logp:
3.752

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)Cl)C=C(N2)C(=O)O

Tpsa:
53.09

Logp:
2.82792

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1