CS-0745819

(Z)-6-Methoxy-2-methyl-2,3-dihydro-1h-inden-1-one oxime

Manufacturer: ChemScene

CAS Number: 1922924-43-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

COC1=CC=C2CC(C)\C(=N\O)C2=C1

Tpsa

41.82

Logp

2.0657

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

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-0745819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC1=CC=C2CC(C)\C(=N\O)C2=C1

Tpsa:
41.82

Logp:
2.0657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO₂

Molecular Weight:
258.04

Synonyms:
None

SMILES:
O\N=C1/CC2=C(C=C(Br)C(F)=C2)C1=O

Tpsa:
49.66

Logp:
2.1572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0745821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₂O

Molecular Weight:
275.09

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1)C(=O)C(Br)C1CC1

Tpsa:
17.07

Logp:
3.321

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745822

--


Purity:
98%

MDL No:
MFCD00066252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₄

Molecular Weight:
205.90

Synonyms:
None

SMILES:
ClC(Cl)=C(Cl)C1(Cl)CC1

Tpsa:
0

Logp:
3.6433

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1