CS-0327787

2-((2-Methoxyethyl)amino)-3-(((2-methoxyethyl)imino)methyl)-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 331948-39-1

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Purity

98%

MDL No

MFCD01072171

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₄O₃

Molecular Weight

304.34

Synonyms

None

SMILES

COCC/N=C/C1=C(NCCOC)N=C2C=CC=CN2C1=O

Tpsa

77.22

Logp

0.8181

H Acceptors

7

H Donors

1

Rotatable Bonds

8

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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ChemScene

CS-0327787

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Purity:
98%

MDL No:
MFCD01072171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₄O₃

Molecular Weight:
304.34

Synonyms:
None

SMILES:
COCC/N=C/C1=C(NCCOC)N=C2C=CC=CN2C1=O

Tpsa:
77.22

Logp:
0.8181

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0327790

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
3-Methyl-L-β-homophenylalanine hydrochloride

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

Tpsa:
63.32

Logp:
1.76132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0327791

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
(R)-3-AMino-4-(2-Methylphenyl)-butyric acid-HCl

SMILES:
CC1=CC=CC=C1C[C@H](CC(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.76132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0327792

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO₂

Molecular Weight:
233.67

Synonyms:
L-3-Amino-4-(2-fluorophenyl)butyric acid hydrochloride

SMILES:
C1=CC=C(C(=C1)C[C@@H](CC(=O)O)N)F.Cl

Tpsa:
63.32

Logp:
1.592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4