CS-1001033

Beraprost Impurity 60

Manufacturer: ChemScene

CAS Number: 132203-90-8

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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

C₁₇H₂₂O₅

Molecular Weight

306.35

Synonyms

None

SMILES

C(O)[C@@H]1[C@]2(C=3C(O[C@]2(C[C@H]1O)[H])=C(CCCC(OC)=O)C=CC3)[H]

Tpsa

75.99

Logp

1.4

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-1001033

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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:
C₁₇H₂₂O₅

Molecular Weight:
306.35

Synonyms:
None

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

Tpsa:
75.99

Logp:
1.4

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1001035

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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:
C₈H₁₇NO₅

Molecular Weight:
207.22

Synonyms:
None

SMILES:
C(CO)N1[C@H](CO)[C@H](O)[C@H](O)[C@@H](O)C1

Tpsa:
104.39

Logp:
-3.2621

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-1001036

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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:
C₂₂H₂₈O₅

Molecular Weight:
372.45

Synonyms:
None

SMILES:
O(O)[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@](OC(C)=O)(C#C)CC4)[H])(CCC1=CC(=O)CC2)[H])[H]

Tpsa:
72.83

Logp:
3.6755

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001037

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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:
C₂₀H₂₀N₄O₆S

Molecular Weight:
444.46

Synonyms:
None

SMILES:
O=C1C=2C(=CC=C(CNC=3SC(C(N[C@@H](CCC(O)=O)C(O)=O)=O)=CC3)C2)NC(C)=N1

Tpsa:
161.48

Logp:
1.95292

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
9