CS-0830566

(E)-1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbaldehyde oxime

Manufacturer: ChemScene

CAS Number: 227954-88-3

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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

C₂₀H₂₃FN₂O₂

Molecular Weight

342.41

Synonyms

None

SMILES

FC(C=C1)=CC=C1C2(CCCN(C)C)C3=CC=C(/C=N/O)C=C3CO2

Tpsa

45.06

Logp

3.7494

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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

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ChemScene

CS-0830566

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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:
C₂₀H₂₃FN₂O₂

Molecular Weight:
342.41

Synonyms:
None

SMILES:
FC(C=C1)=CC=C1C2(CCCN(C)C)C3=CC=C(/C=N/O)C=C3CO2

Tpsa:
45.06

Logp:
3.7494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0830584

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂O₆S₂

Molecular Weight:
319.14

Synonyms:
None

SMILES:
ClS(C1=CC(S(Cl)(=O)=O)=CC(C(O)=O)=C1)(=O)=O

Tpsa:
105.58

Logp:
1.2398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0830630

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₄O₅

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC(C1=CC=C(CC2C(CCC2)=O)C=C1)C(OCC(O)CO)=O

Tpsa:
83.83

Logp:
1.5982

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0830679

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
ClC1=C(C)C=NC2=CC(Cl)=CC=C21

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0