CS-0059975

7',8'-Dihydro-1'H-spiro[[1,3]dioxolane-2,6'-quinolin]-2'(5'H)-one

Manufacturer: ChemScene

CAS Number: 120686-08-0

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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

SPIRO[1,3-DIOXOLANE-2.6,(2,H)-QUINOUN]-2,-ONE, 1'5,7\8'?TETRAHYDRO?

SMILES

C=12NC(C=CC1CC3(OCCO3)CC2)=O

Tpsa

51.32

Logp

0.6067

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0096EV
Spiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'-one, 1',5',7',8'-tetrahydro-
Aaron Chemicals LLC ₹ 4,962.48
AE27115
120686-08-0 | Spiro[1,3-dioxolane-2,6'(2'H)-quinolin]-2'-one, 1',5',7',8'-tetrahydro-
A2B Chem ₹ 6,245.88 - ₹ 7,700.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059975

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
SPIRO[1,3-DIOXOLANE-2.6,(2,H)-QUINOUN]-2,-ONE, 1'5,7\8'?TETRAHYDRO?

SMILES:
C=12NC(C=CC1CC3(OCCO3)CC2)=O

Tpsa:
51.32

Logp:
0.6067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059976

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BrClNO

Molecular Weight:
222.47

Synonyms:
None

SMILES:
C=1C(=C(C(=CN1)Cl)CO)Br

Tpsa:
33.12

Logp:
1.9898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059978

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
6-(Diethylamino)pyridine-3-carbaldehyde

SMILES:
C=1C(=CC=C(N1)N(CC)CC)C=O

Tpsa:
33.2

Logp:
1.7403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0059979

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₃₁FO₂

Molecular Weight:
346.48

Synonyms:
trans,trans-4'-Propyl[1,1'-bicyclohexyl]-4-carboxylic Acid 4-Fluorophenyl Ester

SMILES:
C=1C(=CC=C(OC(=O)[C@H]2CC[C@@H](CC2)C3CC[C@@H](CC3)CCC)C1)F

Tpsa:
26.3

Logp:
6.144

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5