CS-0328682

(1H-indol-1-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 1496-76-0

Select a Size

Pack Size SKU Availability Price
1g CS-0328682-1g In Stock ₹ 90,436.92

CS-0328682 - 1g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO

Molecular Weight

221.25

Synonyms

1-Benzoyl-1H-indole

SMILES

C1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC=C3

Tpsa

22

Logp

3.3298

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU96808
1496-76-0 | (1H-indol-1-yl)(phenyl)methanone
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-0328682

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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:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
1-Benzoyl-1H-indole

SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC3=C2C=CC=C3

Tpsa:
22

Logp:
3.3298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328685

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
2-[(methoxycarbonyl)amino]-4-phenylbutanoic acid

SMILES:
O=C(O)C(NC(OC)=O)CCC1=CC=CC=C1

Tpsa:
75.63

Logp:
1.4284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0328686

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
3-Piperidinone,1-phenyl

SMILES:
C1=CC=C(C=C1)N2CCCC(=O)C2

Tpsa:
20.31

Logp:
1.8559

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CC(C)(OC(NC1=CC=CC=C1C(N)=O)=O)C

Tpsa:
81.42

Logp:
2.1325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2