CS-1002357

Indobufen Impurity 41

Manufacturer: ChemScene

CAS Number: 19357-17-6

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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

C₁₇H₁₅NO₂

Molecular Weight

265.31

Synonyms

None

SMILES

O=C1C=2C=CC=CC2C(=O)N1C3=CC=C(C=C3)CCC

Tpsa

37.38

Logp

3.4397

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR92047
19357-17-6 |
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002357

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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:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1C3=CC=C(C=C3)CCC

Tpsa:
37.38

Logp:
3.4397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1002358

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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:
C₁₀H₈ClFN₂O

Molecular Weight:
226.63

Synonyms:
None

SMILES:
O=C1C=2C=C(F)C=CC2N=C(Cl)CN1C

Tpsa:
32.67

Logp:
2.1801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1002359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₄S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(N1CCS(=O)(=O)C)C

Tpsa:
95.1

Logp:
0.14432

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1002360

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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:
C₁₀H₁₄

Molecular Weight:
134.22

Synonyms:
None

SMILES:
C1=CC2CC1C3CCCC23

Tpsa:
0

Logp:
2.6086

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0