CS-1003569

Etomidate Impurity 40

Manufacturer: ChemScene

CAS Number: 31502-34-8

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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

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

[C@@H](NC=O)(C)C1=CC=CC=C1

Tpsa

29.1

Logp

1.4936

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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-1003569

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

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

Tpsa:
29.1

Logp:
1.4936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNOS

Molecular Weight:
261.73

Synonyms:
None

SMILES:
O=C1NC2=CC(Cl)=CC=C2SC=3C=CC=CC31

Tpsa:
29.1

Logp:
4.0569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1003571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₆

Molecular Weight:
238.25

Synonyms:
None

SMILES:
N=1N=C(NNC1C=2C=CN=CC2)C=3C=CN=CC3

Tpsa:
74.56

Logp:
0.6928

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1003572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄N₂O₆

Molecular Weight:
386.48

Synonyms:
None

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

Tpsa:
124.96

Logp:
1.9022

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7