CS-1060130

3'-Ethyl-1'H-spiro[cyclopentane-1,2'-quinazolin]-4'(3'H)-one

Manufacturer: ChemScene

CAS Number: 866010-37-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

O=C1C=2C=CC=CC2NC3(N1CC)CCCC3

Tpsa

32.34

Logp

2.8445

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG37483
866010-37-9 | 3'-Ethyl-1'H-spiro[cyclopentane-1,2'-quinazolin]-4'-one
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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ChemScene

CS-1060130

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC3(N1CC)CCCC3

Tpsa:
32.34

Logp:
2.8445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1060132

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C(F)=C1)N2N=CN=C2

Tpsa:
57.01

Logp:
1.193

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060133

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂O

Molecular Weight:
260.31

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)NC2(C#C)CCCCC2

Tpsa:
41.13

Logp:
3.2833

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1060134

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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:
C₁₂H₂₅BO₃Si

Molecular Weight:
256.22

Synonyms:
None

SMILES:
OB(O)C1=CCC(O[Si](C)(C)C(C)(C)C)CC1

Tpsa:
49.69

Logp:
2.4991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3