CS-0897833

Methyl 7-chloro-5,6-dihydro-8-methyl-6-oxo-1,5-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2855981-80-3

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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

C₁₁H₉ClN₂O₃

Molecular Weight

252.65

Synonyms

None

SMILES

O=C(C1=CC(N2)=C(N=C1)C(C)=C(Cl)C2=O)OC

Tpsa

72.05

Logp

1.67152

H Acceptors

4

H Donors

1

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-0897833

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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:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
O=C(C1=CC(N2)=C(N=C1)C(C)=C(Cl)C2=O)OC

Tpsa:
72.05

Logp:
1.67152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂Si

Molecular Weight:
314.45

Synonyms:
None

SMILES:
O=C1NC2=CC(CO)=CN=C2C=C1C#C[Si](C)(C(C)(C)C)C

Tpsa:
65.98

Logp:
2.8146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0897835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(N1[C@H](C)CC([C@H](C)C1)=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0897836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
O=CC1=CN(CC2CC2)N=C1Cl

Tpsa:
34.89

Logp:
1.759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3