CS-0749527

Dimethyl 6-chloroquinoline-2,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 438590-44-4

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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

C₁₃H₁₀ClNO₄

Molecular Weight

279.68

Synonyms

None

SMILES

COC(=O)C1=CC(C(=O)OC)=C2C=C(Cl)C=CC2=N1

Tpsa

65.49

Logp

2.4614

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX10215
438590-44-4 | DIMETHYL 6-CHLOROQUINOLINE-2,4-DICARBOXYLATE
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0749527

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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:
C₁₃H₁₀ClNO₄

Molecular Weight:
279.68

Synonyms:
None

SMILES:
COC(=O)C1=CC(C(=O)OC)=C2C=C(Cl)C=CC2=N1

Tpsa:
65.49

Logp:
2.4614

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749528

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆FNO₄

Molecular Weight:
235.17

Synonyms:
None

SMILES:
OC(=O)C1=CC(C(O)=O)=C2C=CC=C(F)C2=N1

Tpsa:
87.49

Logp:
1.7703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0749529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O=C1CC2COCC2C1

Tpsa:
26.3

Logp:
0.6119

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₄

Molecular Weight:
278.15

Synonyms:
None

SMILES:
CCOC(=O)C1C2CC(=CC12)B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
2.3732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3