CS-0092015

2-Bromo-3-cyclohexyl-1H-indole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 494799-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0092015-5g In Stock ₹ 2,94,754.20

CS-0092015 - 5g

₹ 2,94,754.20

In Stock

Quantity

1

Base Price: ₹ 2,94,754.20

GST (18%): ₹ 53,055.756

Total Price: ₹ 3,47,809.956

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆BrNO₂

Molecular Weight

322.20

Synonyms

3-Cyclohexyl-2-Bromo-1H-indole-6-carboxylic acid

SMILES

OC(C1=CC=C(C(C2CCCCC2)=C(Br)N3)C3=C1)=O

Tpsa

53.09

Logp

4.6763

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD26228
494799-76-7 | 2-Bromo-3-cyclohexyl-1H-indole-6-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-0092015

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO₂

Molecular Weight:
322.20

Synonyms:
3-Cyclohexyl-2-Bromo-1H-indole-6-carboxylic acid

SMILES:
OC(C1=CC=C(C(C2CCCCC2)=C(Br)N3)C3=C1)=O

Tpsa:
53.09

Logp:
4.6763

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0092016

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
4-Iodo-3-methoxybenzyl alcohol

SMILES:
COC1=C(I)C=CC(CO)=C1

Tpsa:
29.46

Logp:
1.7921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0092017

--


Purity:
95%

MDL No:
MFCD28661576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
6-iodoisoquinolin-7-ol

SMILES:
COC(C(I)=C1)=CC2=C1C=CN=C2

Tpsa:
22.12

Logp:
2.848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0092018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrO₂

Molecular Weight:
177.00

Synonyms:
None

SMILES:
O=C1OCC(C)=C1Br

Tpsa:
26.3

Logp:
1.2121

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0