CS-1145648

Methyl 6-(3,4-dihydroquinolin-1(2H)-yl)nicotinate

Manufacturer: ChemScene

CAS Number: 1355180-82-3

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₂

Molecular Weight

268.32

Synonyms

None

SMILES

O=C(OC)C1=CN=C(C=C1)N2C=3C=CC=CC3CCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BV77211
1355180-82-3 | Methyl 6-(3,4-dihydroquinolin-1(2H)-yl)nicotinate
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

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Img

ChemScene

CS-1145648

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.32

Synonyms:
None

SMILES:
O=C(OC)C1=CN=C(C=C1)N2C=3C=CC=CC3CCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄INO

Molecular Weight:
291.13

Synonyms:
None

SMILES:
[C@H](COC)(N)C1=C(I)C(C)=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄

Molecular Weight:
258.37

Synonyms:
None

SMILES:
N=1C=2C=C(N)C=CC2N(C1CN3CCCCCC3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.13

Synonyms:
None

SMILES:
O=CC1=NC=CC(N)=C1O

Tpsa:
76.21

Logp:
0.1819

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1