CS-0915186

Indobufen Impurity 10

Manufacturer: ChemScene

CAS Number: 94814-82-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

N#CC(C1=CC=C(C=C1)N(=O)=O)CC

Tpsa

66.93

Logp

2.61198

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM51093
94814-82-1 |
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-0915186

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
N#CC(C1=CC=C(C=C1)N(=O)=O)CC

Tpsa:
66.93

Logp:
2.61198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0915187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉N₃O₂

Molecular Weight:
403.52

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=CC1C=2C=CC(=CC2)CN3C(=O)C4(N=C3CCCC)CCCC4

Tpsa:
75.76

Logp:
4.6962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0915188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
Cl.O=C(C1=CC(O)=CC=C1N)C

Tpsa:
63.32

Logp:
1.5988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0915189

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀N₂O₅

Molecular Weight:
392.40

Synonyms:
None

SMILES:
C(C)C1=C2C(C=3N(C2)C(=O)C4=C(C3)[C@@](CC)(O)C(=O)OC4)=NC=5C1=CC(O)=CC5

Tpsa:
101.65

Logp:
2.3476

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2