CS-1156514

Methyl 6-chloro-2-(P-tolyl)quinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 355432-94-9

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

C₁₈H₁₄ClNO₂

Molecular Weight

311.77

Synonyms

None

SMILES

O=C(OC)C1=CC(=NC=2C=CC(Cl)=CC21)C=3C=CC(=CC3)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1156514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₂

Molecular Weight:
311.77

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=NC=2C=CC(Cl)=CC21)C=3C=CC(=CC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156515

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1NN=C(OCC)C1=CC2=CC=C(N2)C

Tpsa:
66.48

Logp:
1.18632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1156516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F

Molecular Weight:
150.20

Synonyms:
None

SMILES:
C(/C=C/C)C1=C(F)C=CC=C1

Tpsa:
0

Logp:
2.9443

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1156517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.30

Synonyms:
None

SMILES:
O=C(O)C(NCCO)CC(=O)NC1=CC=C(C=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A