CS-0102842

4-(4-Cyano-2-methoxyphenyl)-2,8-dimethyl-5-oxo-1,4,5,6-tetrahydro-1,6-naphthyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 2087452-81-9

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

C₁₉H₁₈N₄O₃

Molecular Weight

350.37

Synonyms

None

SMILES

O=C(C1=C(C)NC2=C(C(NC=C2C)=O)C1C3=CC=C(C#N)C=C3OC)N

Tpsa

121

Logp

1.8803

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL12980
2087452-81-9 | 4-(4-Cyano-2-methoxyphenyl)-1,4,5,6-tetrahydro-2,8-dimethyl-5-oxo-1,6-naphthyridine-3-carboxamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102842

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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:
C₁₉H₁₈N₄O₃

Molecular Weight:
350.37

Synonyms:
None

SMILES:
O=C(C1=C(C)NC2=C(C(NC=C2C)=O)C1C3=CC=C(C#N)C=C3OC)N

Tpsa:
121

Logp:
1.8803

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0102851

--


Purity:
97%

MDL No:
MFCD11052514

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
(R)-Morpholine-2-carboxylicacid

SMILES:
O=C([C@H]1CNCCO1)O

Tpsa:
58.56

Logp:
-0.9406

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0102855

--


Purity:
97%

MDL No:
MFCD16036511

Storage:
4°C

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
Carbamic acid, N-(2-chloro-4-pyrimidinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=NC(Cl)=NC=C1

Tpsa:
64.11

Logp:
2.477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102856

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
Benzonitrile, 4-[(1R)-1-hydroxyethyl]- (9CI)

SMILES:
N#CC1=CC=C([C@H](O)C)C=C1

Tpsa:
44.02

Logp:
1.61158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1