CS-1062818

7-Chloro-6-fluoro-1-isopropyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 2568272-39-7

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

C₁₁H₁₂ClFN₂O

Molecular Weight

242.68

Synonyms

None

SMILES

O=C1C2=CC(F)=C(Cl)N=C2N(CC1)C(C)C

Tpsa

33.2

Logp

2.6753

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-1062818

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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:
C₁₁H₁₂ClFN₂O

Molecular Weight:
242.68

Synonyms:
None

SMILES:
O=C1C2=CC(F)=C(Cl)N=C2N(CC1)C(C)C

Tpsa:
33.2

Logp:
2.6753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1062820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
None

SMILES:
N#CC=1C=CC=2SC(=NC2C1)CO

Tpsa:
56.91

Logp:
1.66028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
CC1=C2C(=CC(C[C@H](C(OC(C)(C)C)=O)O)=C1)C=NN2

Tpsa:
75.21

Logp:
2.11642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1062823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CC1=C2C(=CC(C[C@@H](C(OC)=O)N)=C1)C=NN2

Tpsa:
81

Logp:
0.91412

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3