CS-1064518

2'-Chloro-3,3-difluoro-6',7'-dihydro-5'H-spiro[cyclopentane-1,8'-[1,7]naphthyridine]

Manufacturer: ChemScene

CAS Number: 2601250-00-2

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

C₁₂H₁₃ClF₂N₂

Molecular Weight

258.69

Synonyms

None

SMILES

FC1(F)CCC2(NCCC3=CC=C(Cl)N=C32)C1

Tpsa

24.92

Logp

2.8952

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-1064518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₂N₂

Molecular Weight:
258.69

Synonyms:
None

SMILES:
FC1(F)CCC2(NCCC3=CC=C(Cl)N=C32)C1

Tpsa:
24.92

Logp:
2.8952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1064519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O₂

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=C1C(=O)N2CCNCCNCCN1CC2

Tpsa:
64.68

Logp:
-2.15

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1064520

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O

Molecular Weight:
268.23

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=CC=CC2=C1N(C)C)C(F)(F)F

Tpsa:
33.2

Logp:
3.0458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1064521

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₃O

Molecular Weight:
356.84

Synonyms:
None

SMILES:
O=C(C=1C=C(Br)C=C(Br)C1)CBr

Tpsa:
17.07

Logp:
3.7892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2