CS-0886329

6-Chloro-3-(4-methoxybenzyl)-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one

Manufacturer: ChemScene

CAS Number: 2817635-52-0

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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

C₁₈H₁₆ClNO₂

Molecular Weight

313.78

Synonyms

None

SMILES

O=C1N(CC2=CC=C(OC)C=C2)C3=C(C=C(Cl)C=C3)C4C1C4

Tpsa

29.54

Logp

3.9989

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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-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-0886329

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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:
C₁₈H₁₆ClNO₂

Molecular Weight:
313.78

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C3=C(C=C(Cl)C=C3)C4C1C4

Tpsa:
29.54

Logp:
3.9989

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0886330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆F₃NO

Molecular Weight:
307.31

Synonyms:
None

SMILES:
OC1CCN(CC2=CC=CC=C2)C3=C1C=C(C(F)(F)F)C=C3

Tpsa:
23.47

Logp:
4.1491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₅

Molecular Weight:
256.60

Synonyms:
None

SMILES:
FC(C1=CC=C(C(C(F)(Cl)F)=C)C=C1)(F)F

Tpsa:
0

Logp:
4.5502

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₂NO

Molecular Weight:
193.58

Synonyms:
None

SMILES:
NC1=C(F)C(F)=CC(Cl)=C1OC

Tpsa:
35.25

Logp:
2.209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1