CS-1002078

Prostaglandin Impurity 21

Manufacturer: ChemScene

CAS Number: 178454-81-4

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₁ClO₆

Molecular Weight

440.87

Synonyms

None

SMILES

C(=C/C(COC1=CC(Cl)=CC=C1)=O)\[C@@H]2[C@@]3([C@](C[C@H]2OC(=O)C4=CC=CC=C4)(OC(=O)C3)[H])[H]

Tpsa

78.9

Logp

4.0213

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB00966
178454-81-4 | (3aR,4R,5R,6aS)-4-((E)-4-(3-Chlorophenoxy)-3-oxobut-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate
A2B Chem --

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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-1002078

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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:
C₂₄H₂₁ClO₆

Molecular Weight:
440.87

Synonyms:
None

SMILES:
C(=C/C(COC1=CC(Cl)=CC=C1)=O)\[C@@H]2[C@@]3([C@](C[C@H]2OC(=O)C4=CC=CC=C4)(OC(=O)C3)[H])[H]

Tpsa:
78.9

Logp:
4.0213

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1002079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(OC(C)C)C1OCCC1

Tpsa:
35.53

Logp:
1.117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1002080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
N(C(NC(=N)N)=O)[C@H]1O[C@H](CO)[C@@H](O)C1

Tpsa:
140.69

Logp:
-2.35273

H Acceptors:
5

H Donors:
6

Rotatable Bonds:
2

Img

ChemScene

CS-1002081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
C(NC[C@@H](CC(C)C)CC(O)=O)(=O)C1=CC=C(O)C=C1

Tpsa:
86.63

Logp:
2.259

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7