CS-0434657

Ethyl 6-amino-4-(benzylamino)quinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: None

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

C₁₉H₁₉N₃O₂

Molecular Weight

321.37

Synonyms

None

SMILES

CCOC(C1=C(NCC2=CC=CC=C2)C3=CC(N)=CC=C3N=C1)=O

Tpsa

77.24

Logp

3.6058

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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-0434657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₂

Molecular Weight:
321.37

Synonyms:
None

SMILES:
CCOC(C1=C(NCC2=CC=CC=C2)C3=CC(N)=CC=C3N=C1)=O

Tpsa:
77.24

Logp:
3.6058

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0434658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₄

Molecular Weight:
351.36

Synonyms:
None

SMILES:
CCOC(C1=C(NCC2=CC=CC=C2)C3=CC([N+]([O-])=O)=CC=C3N=C1)=O

Tpsa:
94.36

Logp:
3.9318

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0434659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=[N+](C1=CC(C2=CC=NC=C2)=CC=C1C)[O-]

Tpsa:
56.03

Logp:
2.96522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
2-Methoxy-5-nitropyridine-3-carboxamide

SMILES:
O=C(C1=CC([N+]([O-])=O)=CN=C1OC)N

Tpsa:
108.35

Logp:
0.0973

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3