CS-1074194

Methyl 3-propylquinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2644856-77-7

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

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

None

SMILES

O=C(OC)C=1C=CC2=NC=C(C=C2C1)CCC

Tpsa

39.19

Logp

2.9739

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-1074194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC2=NC=C(C=C2C1)CCC

Tpsa:
39.19

Logp:
2.9739

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1074195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C(#CC(N)(C)C)C1=CN=C(N=C1C)N

Tpsa:
77.82

Logp:
0.45602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1074196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₃

Molecular Weight:
244.21

Synonyms:
None

SMILES:
O=C(C#CC1=C2C=CC(=CC2=NN1C)N(=O)=O)N

Tpsa:
104.05

Logp:
0.3183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO₂

Molecular Weight:
227.62

Synonyms:
None

SMILES:
O=C(O)C=1NC=2C=CC(Cl)=C(F)C2C1C

Tpsa:
53.09

Logp:
2.96702

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1