CS-0198351

4-Hydroxy Propofol

Manufacturer: ChemScene

CAS Number: 1988-10-9

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

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

OC1=C(C(C)C)C=C(O)C=C1C(C)C

Tpsa

40.46

Logp

3.3446

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE83549
1988-10-9 | 4-Hydroxy Propofol
A2B Chem ₹ 25,325.76 - ₹ 1,24,233.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198351

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OC1=C(C(C)C)C=C(O)C=C1C(C)C

Tpsa:
40.46

Logp:
3.3446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0198353

--


Purity:
95+%

MDL No:
MFCD15144408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H7ClN2

Molecular Weight:
178.62

Synonyms:
None

SMILES:
ClCC1=CC=C2N=CC=NC2=C1

Tpsa:
25.78

Logp:
2.3686

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0198354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁N₃O₂

Molecular Weight:
289.29

Synonyms:
None

SMILES:
O=C1N(C(C2=CC=CC=C21)=O)CC3=CC=C4N=CC=NC4=C3

Tpsa:
63.16

Logp:
2.426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198356

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₉N₃O₄

Molecular Weight:
223.19

Synonyms:
None

SMILES:
O=[N+]([O-])C(C([N+]([O-])=O)=C1)=CC2=C1CNCC2

Tpsa:
98.31

Logp:
1.1487

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2