CS-0565473

Methyl 2-chloro-7-methoxyquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 880105-73-7

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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

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

3-Quinolinecarboxylic acid, 2-chloro-7-methoxy-, methyl ester

SMILES

O=C(C1=C(Cl)N=C2C=C(OC)C=CC2=C1)OC

Tpsa

48.42

Logp

2.6834

H Acceptors

4

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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ChemScene

CS-0565473

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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:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
3-Quinolinecarboxylic acid, 2-chloro-7-methoxy-, methyl ester

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

Tpsa:
48.42

Logp:
2.6834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565475

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
O=CC1=C(C)C=CC2=C1N(C)N=C2

Tpsa:
34.89

Logp:
1.69422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565476

--


Purity:
98%

MDL No:
MFCD28145258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃O₄S

Molecular Weight:
244.19

Synonyms:
Methanesulfonic acid, trifluoro-, 3-oxo-1-cyclohexen-1-yl ester

SMILES:
O=C1C=C(CCC1)OS(=O)(C(F)(F)F)=O

Tpsa:
60.44

Logp:
1.4895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565477

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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:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
None

SMILES:
O=S(OCC1N(CCC1)C)(C)=O

Tpsa:
46.61

Logp:
0.0568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3