CS-1002224

Propofol Impurity 59

Manufacturer: ChemScene

CAS Number: 18351-38-7

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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

C₁₂H₁₉O₄P

Molecular Weight

258.25

Synonyms

None

SMILES

O=P(O)(O)OC=1C(=CC=CC1C(C)C)C(C)C

Tpsa

66.76

Logp

3.4049

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-1002224

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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:
C₁₂H₁₉O₄P

Molecular Weight:
258.25

Synonyms:
None

SMILES:
O=P(O)(O)OC=1C(=CC=CC1C(C)C)C(C)C

Tpsa:
66.76

Logp:
3.4049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1002225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
None

SMILES:
N1(C2CNCC2)C=CC=C1.Cl

Tpsa:
16.96

Logp:
1.4443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1002226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂N₂O₅

Molecular Weight:
344.45

Synonyms:
None

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

Tpsa:
121.88

Logp:
1.7248

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1002227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀Cl₂N₂O₄

Molecular Weight:
363.24

Synonyms:
None

SMILES:
O=C(OCC)CN(CC(=O)OCC)CC1=C(Cl)C(Cl)=CC=C1N

Tpsa:
81.86

Logp:
2.5038

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8