CS-0479138

5'-Fluoro-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-quinoline]

Manufacturer: ChemScene

CAS Number: 1579958-49-8

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

Purity

98%

MDL No

MFCD28502568

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FN

Molecular Weight

191.24

Synonyms

None

SMILES

FC1=C2C(NCCC22CCC2)=CC=C1

Tpsa

12.03

Logp

3.063

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF34657
1579958-49-8 | 5'-Fluoro-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-quinoline]
A2B Chem --

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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Img

ChemScene

CS-0479138

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Purity:
98%

MDL No:
MFCD28502568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN

Molecular Weight:
191.24

Synonyms:
None

SMILES:
FC1=C2C(NCCC22CCC2)=CC=C1

Tpsa:
12.03

Logp:
3.063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
COC(=O)C1CCC2=CC=NN12

Tpsa:
44.12

Logp:
0.5434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@H](CN1)OC1CC1

Tpsa:
47.56

Logp:
0.0689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0479141

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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:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
OC[C@@H]1C[C@H](CN1C(=O)OCC1=CC=CC=C1)OC1CC1

Tpsa:
59

Logp:
1.9374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5