CS-0769133

Methyl 6-Chloro-2-(2,4-dichlorophenyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1361757-84-7

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

C₁₃H₈Cl₃NO₂

Molecular Weight

316.57

Synonyms

None

SMILES

COC(=O)C1=CC=C(Cl)N=C1C1=C(Cl)C=C(Cl)C=C1

Tpsa

39.19

Logp

4.4954

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0769133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₃NO₂

Molecular Weight:
316.57

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(Cl)N=C1C1=C(Cl)C=C(Cl)C=C1

Tpsa:
39.19

Logp:
4.4954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₅

Molecular Weight:
306.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(NC(=O)C1)C=C(C=C2)C(O)=O

Tpsa:
95.94

Logp:
2.074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0769135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₃

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)\C=C\C1=CC=CC(C=O)=C1

Tpsa:
35.53

Logp:
3.1437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0769136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₃

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)\C=C\C1=CC=C(C=O)C=C1

Tpsa:
35.53

Logp:
3.1437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3