CS-0756728

2-Chloro-6,7-dihydro-5H-1,7-naphthyridin-8-one

Manufacturer: ChemScene

CAS Number: 1375452-66-6

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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

C₈H₇ClN₂O

Molecular Weight

182.61

Synonyms

None

SMILES

ClC1=NC2=C(CCNC2=O)C=C1

Tpsa

41.99

Logp

1.0209

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM01137
1375452-66-6 | 2-Chloro-6,7-dihydro-1,7-naphthyridin-8(5H)-one
A2B Chem ₹ 36,277.44 - ₹ 1,96,959.12

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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Img

ChemScene

CS-0756728

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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:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
ClC1=NC2=C(CCNC2=O)C=C1

Tpsa:
41.99

Logp:
1.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0756729

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClFNO₂

Molecular Weight:
183.61

Synonyms:
None

SMILES:
Cl.OC(=O)C1(CF)CCNC1

Tpsa:
49.33

Logp:
0.442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0756730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₄

Molecular Weight:
281.28

Synonyms:
None

SMILES:
OC(=O)C1(CF)CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.0694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0756731

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C2OC=CC2=CC=N1

Tpsa:
52.33

Logp:
2.0045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2