CS-1065050

3,3-Difluoro-2'-methyl-3',4'-dihydro-2'H-spiro[cyclopentane-1,1'-[2,7]naphthyridine]

Manufacturer: ChemScene

CAS Number: 2614628-20-3

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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

C₁₃H₁₆F₂N₂

Molecular Weight

238.28

Synonyms

None

SMILES

FC1(F)CCC2(C=3C=NC=CC3CCN2C)C1

Tpsa

16.13

Logp

2.584

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-1065050

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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:
C₁₃H₁₆F₂N₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
FC1(F)CCC2(C=3C=NC=CC3CCN2C)C1

Tpsa:
16.13

Logp:
2.584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1065051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
None

SMILES:
O=C(OCCC(C)C)C=1N=C2C=C(Cl)C=CC2=CC1

Tpsa:
39.19

Logp:
4.0911

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1065052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(OC)C1=NC=2C=NC=CC2C(=C1)C

Tpsa:
52.08

Logp:
1.72482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1065053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
BrC1=NC=C(C#CCCC(O)C)N=C1

Tpsa:
46.01

Logp:
1.7516

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2