CS-0370659

Methyl 3-chloro-8-methoxycinnoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2721375-81-9

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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

6-Cinnolinecarboxylic acid, 3-chloro-8-methoxy-, methyl ester

SMILES

O=C(C1=CC2=CC(Cl)=NN=C2C(OC)=C1)OC

Tpsa

61.31

Logp

2.0784

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0370659

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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:
6-Cinnolinecarboxylic acid, 3-chloro-8-methoxy-, methyl ester

SMILES:
O=C(C1=CC2=CC(Cl)=NN=C2C(OC)=C1)OC

Tpsa:
61.31

Logp:
2.0784

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370660

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C2N=CC(N)=CC2=C1)O

Tpsa:
85.44

Logp:
1.5238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0370661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
N#CCC(C12CC(C2)(C(F)(F)F)C1)=O

Tpsa:
40.86

Logp:
2.20178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0370662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃

Molecular Weight:
238.63

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(Cl)=NN=C2C(OC)=C1)O

Tpsa:
72.31

Logp:
1.99

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2