CS-0642178

Ethyl 2-acetyl-5-bromopentanoate Pentoxifylline impurity

Manufacturer: ChemScene

CAS Number: 106447-94-3

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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

C₉H₁₅BrO₃

Molecular Weight

251.12

Synonyms

None

SMILES

BrCCCC(C(C)=O)C(OCC)=O

Tpsa

43.37

Logp

1.9298

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO48777
106447-94-3 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0642178

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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:
C₉H₁₅BrO₃

Molecular Weight:
251.12

Synonyms:
None

SMILES:
BrCCCC(C(C)=O)C(OCC)=O

Tpsa:
43.37

Logp:
1.9298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0642179

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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:
C₁₂H₁₆N₄O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(N1CCCCC(C)=O)N(C)C2=C(N=CN2)C1=O

Tpsa:
89.75

Logp:
0.1826

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0642183

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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:
C₁₂H₁₆N₄O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C1NC(N(C)C2=C1N(CCCCC(C)=O)C=N2)=O

Tpsa:
89.75

Logp:
0.1826

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0642184

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃BrN₄O₂

Molecular Weight:
301.14

Synonyms:
None

SMILES:
BrCCCN1C(N(C)C2=C(N(C)C=N2)C1=O)=O

Tpsa:
61.82

Logp:
0.2187

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3