CS-0096173

1-Amino-3-(benzyloxy)-N-(2-(2,2-dimethoxyethoxy)ethyl)-4-oxo-1,4-dihydropyridine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1370250-38-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅N₃O₆

Molecular Weight

391.42

Synonyms

None

SMILES

NN(C(C(NCCOCC(OC)OC)=O)=C1OCC2=CC=CC=C2)C=CC1=O

Tpsa

114.04

Logp

0.5064

H Acceptors

8

H Donors

2

Rotatable Bonds

11

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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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ChemScene

CS-0096173

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃O₆

Molecular Weight:
391.42

Synonyms:
None

SMILES:
NN(C(C(NCCOCC(OC)OC)=O)=C1OCC2=CC=CC=C2)C=CC1=O

Tpsa:
114.04

Logp:
0.5064

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0096174

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Purity:
97%

MDL No:
MFCD18791194

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉N

Molecular Weight:
107.15

Synonyms:
None

SMILES:
N#CC(C1)CC21CC2

Tpsa:
23.79

Logp:
1.70018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0096175

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈O₂Si

Molecular Weight:
280.48

Synonyms:
None

SMILES:
OCC1=CC=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C1

Tpsa:
29.46

Logp:
4.7332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0096178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
NC1=CN=C(N(S(=O)(C2=CC=CC=C2)=O)C=C3)C3=C1

Tpsa:
77.98

Logp:
1.8555

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2