CS-1065624

2'-Chloro-4,4-difluoro-6',7'-dihydro-5'H-spiro[cyclohexane-1,8'-[1,7]naphthyridine]

Manufacturer: ChemScene

CAS Number: 2626681-64-7

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

C₁₃H₁₅ClF₂N₂

Molecular Weight

272.72

Synonyms

None

SMILES

FC1(F)CCC2(NCCC3=CC=C(Cl)N=C32)CC1

Tpsa

24.92

Logp

3.2853

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-1065624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClF₂N₂

Molecular Weight:
272.72

Synonyms:
None

SMILES:
FC1(F)CCC2(NCCC3=CC=C(Cl)N=C32)CC1

Tpsa:
24.92

Logp:
3.2853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1065626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
OCC=1C=CC=2N=C(NC2C1)C(O)C=C

Tpsa:
69.14

Logp:
1.2746

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1065627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
None

SMILES:
BrC=1C=CC2=NC=C(C#CC)N2C1

Tpsa:
17.3

Logp:
2.4682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1065628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃Si

Molecular Weight:
239.78

Synonyms:
None

SMILES:
ClC1=NC=C(C#CC[Si](C)(C)C)N=C1N

Tpsa:
51.8

Logp:
2.4019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1