CS-1002716

Olmesartan Impurity 58

Manufacturer: ChemScene

CAS Number: 2190488-06-1

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

OC(C=1N=C(NC1C(O)(C)C)CCC)(C)C

Tpsa

69.14

Logp

1.817

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM42643
2190488-06-1 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1002716

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
OC(C=1N=C(NC1C(O)(C)C)CCC)(C)C

Tpsa:
69.14

Logp:
1.817

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1002717

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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:
C₂₉H₃₃N₅O₃

Molecular Weight:
499.60

Synonyms:
None

SMILES:
N#CC=1C(=NN2C1NCCC2C3CCN(C(=O)OC(C)(C)C)CC3)C=4C=CC(OC=5C=CC=CC5)=CC4

Tpsa:
92.41

Logp:
6.21788

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002718

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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:
C₂₄H₂₅N₅O

Molecular Weight:
399.49

Synonyms:
None

SMILES:
N#CC=1C(=NN2C1NCCC2C3CCNCC3)C=4C=CC(OC=5C=CC=CC5)=CC4

Tpsa:
74.9

Logp:
4.57038

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1002719

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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:
C₁₈H₁₇F₅NO₅P

Molecular Weight:
453.30

Synonyms:
None

SMILES:
P(OC1=C(F)C(F)=C(F)C(F)=C1F)(OC2=CC=CC=C2)(N[C@H](C(OCCC)=O)C)=O

Tpsa:
73.86

Logp:
4.8793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9