CS-1003961

Beraprost Impurity 53

Manufacturer: ChemScene

CAS Number: 474070-63-8

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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

C₂₇H₃₂O₆

Molecular Weight

452.54

Synonyms

None

SMILES

C(=C/C(C(CC#CC)C)=O)\[C@@H]1[C@]2(C=3C(O[C@]2(C[C@H]1OC(C)=O)[H])=C(CCCC(OC)=O)C=CC3)[H]

Tpsa

78.9

Logp

4.1533

H Acceptors

6

H Donors

0

Rotatable Bonds

9

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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-1003961

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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:
C₂₇H₃₂O₆

Molecular Weight:
452.54

Synonyms:
None

SMILES:
C(=C/C(C(CC#CC)C)=O)\[C@@H]1[C@]2(C=3C(O[C@]2(C[C@H]1OC(C)=O)[H])=C(CCCC(OC)=O)C=CC3)[H]

Tpsa:
78.9

Logp:
4.1533

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1003962

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
None

SMILES:
OCCC1CCC2CC1C2(C)C

Tpsa:
20.23

Logp:
2.4411

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
C(=C/C(OC)=O)\C(OCC)=O

Tpsa:
52.6

Logp:
0.2787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003964

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C(\C)=C\1/C=2C(C(=O)O1)=CC=CC2

Tpsa:
26.3

Logp:
2.2178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0