CS-1000131

Propofol Impurity 35

Manufacturer: ChemScene

CAS Number: 100482-27-7

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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

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

2.9954

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA02492
100482-27-7 | Benzoic acid, 4-hydroxy-3,5-dipropyl-
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

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

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Img

ChemScene

CS-1000131

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
57.53

Logp:
2.9954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1000132

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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:
C₁₉H₃₂N₂O₃

Molecular Weight:
336.47

Synonyms:
None

SMILES:
[C@H](CC1=CC=CC=C1)(NC(OC(C)(C)C)=O)[C@H](CNCC(C)C)O

Tpsa:
70.59

Logp:
2.7289

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1000133

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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:
C₁₄H₁₂ClN

Molecular Weight:
229.70

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=CC)C2=NC=CC=C2

Tpsa:
12.89

Logp:
4.1866

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₅

Molecular Weight:
260.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(O)=C1)CC2=CC=C(O)C(O)=C2

Tpsa:
97.99

Logp:
1.9344

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3