CS-0555681

1-(4-Bromophenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one

Manufacturer: ChemScene

CAS Number: 83558-07-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0555681-100mg In Stock ₹ 96,853.92

CS-0555681 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆BrNO

Molecular Weight

366.25

Synonyms

None

SMILES

C1CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)C1

Tpsa

22

Logp

5.4258

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI71172
83558-07-0 | 1-(4-bromophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0555681

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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:
C₂₀H₁₆BrNO

Molecular Weight:
366.25

Synonyms:
None

SMILES:
C1CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)C1

Tpsa:
22

Logp:
5.4258

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
3-(2-METHYL-2-NITROPROPYL)INDOLE

SMILES:
CC(C)(CC1=CNC2=CC=CC=C21)[N+](=O)[O-]

Tpsa:
58.93

Logp:
2.7657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
2-methyloxozalopyridine

SMILES:
CC1=NC2=C(O1)C=NC=C2

Tpsa:
38.92

Logp:
1.53122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0555684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₄NO

Molecular Weight:
241.57

Synonyms:
STK317586

SMILES:
C1=C(C(=C(C(=C1F)F)NC(=O)CCl)F)F

Tpsa:
29.1

Logp:
2.4203

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2