CS-1076970

N-Allyl-8,9-dihydropyrido[2,3-b][1,6]naphthyridine-7(6H)-carboxamide

Manufacturer: ChemScene

CAS Number: 2770629-69-9

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

C₁₅H₁₆N₄O

Molecular Weight

268.31

Synonyms

None

SMILES

O=C(NCC=C)N1CC=2C=C3C=CC=NC3=NC2CC1

Tpsa

58.12

Logp

1.8835

H Acceptors

3

H Donors

1

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-1076970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(NCC=C)N1CC=2C=C3C=CC=NC3=NC2CC1

Tpsa:
58.12

Logp:
1.8835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1076971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1N=C2C=CC(=CN2C1)C

Tpsa:
55.63

Logp:
2.98972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
None

SMILES:
N1=CC=CC2=CC3=C(N=C12)CCOC3

Tpsa:
35.01

Logp:
1.7025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃S

Molecular Weight:
290.34

Synonyms:
None

SMILES:
O=C(OC)C=1N=CN=C(SC)C1OCC=2C=CC=CC2

Tpsa:
61.31

Logp:
2.5641

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5