CS-0449441

6-Chloro-1H-indol-3-yl palmitate

Manufacturer: ChemScene

CAS Number: 209347-96-6

Select a Size

Pack Size SKU Availability Price
1g CS-0449441-1g In Stock ₹ 81,709.80
5g CS-0449441-5g In Stock ₹ 2,54,797.68

CS-0449441 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

MFCD00798393

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₆ClNO₂

Molecular Weight

406.00

Synonyms

None

SMILES

CCCCCCCCCCCCCCCC(=O)OC1=CNC2=C1C=CC(=C2)Cl

Tpsa

42.09

Logp

8.208

H Acceptors

2

H Donors

1

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AB19273
209347-96-6 | 6-Chloro-3-indoxyl palmitate
A2B Chem --

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

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Img

ChemScene

CS-0449441

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Purity:
98%

MDL No:
MFCD00798393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆ClNO₂

Molecular Weight:
406.00

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCC(=O)OC1=CNC2=C1C=CC(=C2)Cl

Tpsa:
42.09

Logp:
8.208

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0449442

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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:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
1-(4-Fluorobenzyl)piperidine-4-carboxylicacid hydrochloride

SMILES:
C1=C(C=CC(=C1)F)CN2CCC(CC2)C(=O)O

Tpsa:
40.54

Logp:
2.1223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449443

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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:
C₇H₅BrINO₃

Molecular Weight:
357.93

Synonyms:
4-Bromo-2-iodo-6-nitroanisole

SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])Br)I

Tpsa:
52.37

Logp:
2.9705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
3-Methyl-3-m-tolylbutanoic acid

SMILES:
CC1=CC(=CC=C1)C(C)(C)CC(=O)O

Tpsa:
37.3

Logp:
2.74732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3