CS-0362759

(1H-indol-7-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 70803-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0362759-1g In Stock ₹ 98,308.44

CS-0362759 - 1g

₹ 98,308.44

In Stock

Quantity

1

Base Price: ₹ 98,308.44

GST (18%): ₹ 17,695.519

Total Price: ₹ 1,16,003.959

Purity

95+%

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

bromfenac sodiumImpurity g

SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3

Tpsa

32.86

Logp

3.3989

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC85376
70803-96-2 | 7-BENZOYLINDOLE
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362759

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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:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
bromfenac sodiumImpurity g

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3

Tpsa:
32.86

Logp:
3.3989

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362760

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₂

Molecular Weight:
265.32

Synonyms:
Ethyl (1R,2S)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate

SMILES:
CCOC(=O)[C@@H]1CCC[C@@H]1NCC2=CC=C(C=C2)F

Tpsa:
38.33

Logp:
2.6471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₂

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C1[C@](C2(C)C)(C)CC[C@]2([H])[C@H]1C(C3=CC=CC=C3)=O

Tpsa:
34.14

Logp:
3.5107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0362763

--


Purity:
98%

MDL No:
MFCD12965036

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CC[C@@H](CC1)C=O

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3