CS-0765139

6-Quinolineacetic Acid, 2,3-dichloro-, methyl ester

Manufacturer: ChemScene

CAS Number: 1081320-83-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₂NO₂

Molecular Weight

270.11

Synonyms

None

SMILES

COC(=O)CC1=CC=C2N=C(Cl)C(Cl)=CC2=C1

Tpsa

39.19

Logp

3.2571

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO84213
1081320-83-3 | Methyl 2-(2,3-dichloroquinolin-6-yl)acetate
A2B Chem --

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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-0765139

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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:
C₁₂H₉Cl₂NO₂

Molecular Weight:
270.11

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C2N=C(Cl)C(Cl)=CC2=C1

Tpsa:
39.19

Logp:
3.2571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CCCN1C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
72.68

Logp:
1.7366

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
S=C1NN=C(N1C1=CN=CC=C1)C1=CC=CC=C1

Tpsa:
46.5

Logp:
2.99189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
None

SMILES:
COC1=CC(C(O)=O)=C(OC)C2=CC=CC=C12

Tpsa:
55.76

Logp:
2.5552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3