CS-1001915

Sarpogrelate Impurity 3

Manufacturer: ChemScene

CAS Number: 1659311-47-3

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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

C₂₃H₂₉NO₆

Molecular Weight

415.48

Synonyms

None

SMILES

O=C(O)CCC(=O)OC(COC=1C=CC=CC1CCC=2C=CC=C(OC)C2)CNC

Tpsa

94.09

Logp

2.8552

H Acceptors

6

H Donors

2

Rotatable Bonds

13

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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-1001915

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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:
C₂₃H₂₉NO₆

Molecular Weight:
415.48

Synonyms:
None

SMILES:
O=C(O)CCC(=O)OC(COC=1C=CC=CC1CCC=2C=CC=C(OC)C2)CNC

Tpsa:
94.09

Logp:
2.8552

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-1001917

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrCl₂N₂

Molecular Weight:
368.14

Synonyms:
None

SMILES:
Cl.ClC=1C=C(Br)C(N)=C(C1)CN(C)C2CCCCC2

Tpsa:
29.26

Logp:
4.871

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1001918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂FNO₃

Molecular Weight:
403.45

Synonyms:
None

SMILES:
C(=C/[C@H](C/C=C\C(O)=O)O)\C1=C(C2=C(N=C1C3CC3)C=CC=C2)C4=CC=C(F)C=C4

Tpsa:
70.42

Logp:
5.3233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1001919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃N₃O₇S₂

Molecular Weight:
527.65

Synonyms:
None

SMILES:
C[C@@H]1[C@@](NC(C(OCOC(C(C)(C)C)=O)=O)=C1SC2CN(C2)C3=NCCS3)([C@]4([C@@H](C)OCOC4=O)[H])[H]

Tpsa:
115.76

Logp:
1.9517

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
6