CS-1003824

Propofol Impurity 31

Manufacturer: ChemScene

CAS Number: 40388-51-0

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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

C₁₉H₃₀O₄

Molecular Weight

322.44

Synonyms

None

SMILES

O=C(OCCO)CCC=1C=C(C(O)=C(C1)C(C)(C)C)C(C)(C)C

Tpsa

66.76

Logp

3.4553

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-1003824

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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:
C₁₉H₃₀O₄

Molecular Weight:
322.44

Synonyms:
None

SMILES:
O=C(OCCO)CCC=1C=C(C(O)=C(C1)C(C)(C)C)C(C)(C)C

Tpsa:
66.76

Logp:
3.4553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1003825

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₅

Molecular Weight:
150.13

Synonyms:
None

SMILES:
C(O)[C@H]1[C@@H](O)[C@@H](O)[C@H](O)O1

Tpsa:
90.15

Logp:
-2.5823

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1003826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C(=O)CC)C

Tpsa:
34.14

Logp:
2.4819

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C([C@H](CC(OC(C)(C)C)=O)O)[C@H]1CO1

Tpsa:
59.06

Logp:
0.868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4