CS-0559999

Cyclohexyl(1H-indol-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 290365-98-9

Select a Size

Pack Size SKU Availability Price
5g CS-0559999-5g In Stock ₹ 1,87,718.64

CS-0559999 - 5g

₹ 1,87,718.64

In Stock

Quantity

1

Base Price: ₹ 1,87,718.64

GST (18%): ₹ 33,789.355

Total Price: ₹ 2,21,507.995

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.30

Synonyms

3-CYCLOHEXANECARBONYL-1H-INDOLE

SMILES

C1CCC(CC1)C(=O)C2=CNC3=CC=CC=C32

Tpsa

32.86

Logp

3.9309

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM13872
290365-98-9 | Cyclohexyl(1H-indol-3-yl)methanone
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0559999

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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:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
3-CYCLOHEXANECARBONYL-1H-INDOLE

SMILES:
C1CCC(CC1)C(=O)C2=CNC3=CC=CC=C32

Tpsa:
32.86

Logp:
3.9309

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560000

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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:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)N2CCN(CC2)C

Tpsa:
35.58

Logp:
2.423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560001

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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:
C₁₃H₉F₃N₄O

Molecular Weight:
294.23

Synonyms:
6-Methoxy-3-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[4,3-b]pyridazine

SMILES:
FC(C1=CC=C(C2=NN=C3C=CC(OC)=NN32)C=C1)(F)F

Tpsa:
52.31

Logp:
2.8187

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560002

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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:
C₁₃H₉ClF₃NO₂S

Molecular Weight:
335.73

Synonyms:
N-[2-chloro-5-(trifluoromethyl)phenyl]benzenesulfonamide

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl

Tpsa:
46.17

Logp:
4.1596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3