CS-1004587

Beraprost Impurity 62

Manufacturer: ChemScene

CAS Number: 70073-58-4

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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

C₁₀H₁₇O₄P

Molecular Weight

232.21

Synonyms

None

SMILES

O=C(CP(=O)(OC)OC)C(C)CC#CC

Tpsa

52.6

Logp

2.0909

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC68314
70073-58-4 | Phosphonic acid, (3-methyl-2-oxo-5-heptynyl)-, dimethyl ester
A2B Chem --

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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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ChemScene

CS-1004587

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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:
C₁₀H₁₇O₄P

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=C(CP(=O)(OC)OC)C(C)CC#CC

Tpsa:
52.6

Logp:
2.0909

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1004588

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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:
C₁₈H₂₄N₄O₅S

Molecular Weight:
408.47

Synonyms:
None

SMILES:
O=C(NCCNC(C)C)C=1N=C(SC1)NC(=O)C=2C=C(OC)C(OC)=CC2O

Tpsa:
121.81

Logp:
1.846

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-1004589

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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:
C₁₅H₁₈O

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O(C=1C=CC2=CC(=CC=C2C1)CCCC)C

Tpsa:
9.23

Logp:
4.191

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004590

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)[C@@H]2[C@@]3([C@@](O3)(C[C@H]2O)[H])[H]

Tpsa:
41.99

Logp:
1.3514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4