CS-1004656

Valsartan Impurity 128

Manufacturer: ChemScene

CAS Number: 72907-79-0

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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

C₂₄H₂₆BrO₂P

Molecular Weight

457.34

Synonyms

None

SMILES

O=C(OC(C)C)C(C)P(Br)(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa

26.3

Logp

5.1662

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BZ59762
72907-79-0 |
A2B Chem --

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

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Img

ChemScene

CS-1004656

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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:
C₂₄H₂₆BrO₂P

Molecular Weight:
457.34

Synonyms:
None

SMILES:
O=C(OC(C)C)C(C)P(Br)(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
26.3

Logp:
5.1662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1004658

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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:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
None

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

Tpsa:
72.83

Logp:
0.1112

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1004659

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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:
C₃₆H₇₄O₁₀

Molecular Weight:
666.97

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCCCCCCCCCCCCCCCC

Tpsa:
103.3

Logp:
6.3896

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
43

Img

ChemScene

CS-1004660

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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:
C₁₅H₁₀O₅

Molecular Weight:
270.24

Synonyms:
None

SMILES:
O=C1C=C(OC=2C=C(O)C=C(O)C12)C=3C=CC=CC3O

Tpsa:
90.9

Logp:
2.5768

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1