CS-0364090

2-((4,6-Dimorpholino-1,3,5-triazin-2-yl)oxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 591223-70-0

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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

C₁₈H₂₁N₅O₄

Molecular Weight

371.39

Synonyms

None

SMILES

O=CC1=CC=CC=C1OC2=NC(N3CCOCC3)=NC(N4CCOCC4)=N2

Tpsa

89.91

Logp

1.1496

H Acceptors

9

H Donors

0

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

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Img

ChemScene

CS-0364090

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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:
C₁₈H₂₁N₅O₄

Molecular Weight:
371.39

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1OC2=NC(N3CCOCC3)=NC(N4CCOCC4)=N2

Tpsa:
89.91

Logp:
1.1496

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0364092

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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:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
2-(6-Amino-4-oxo-1,4-dihydro-pyrimidin-2-YL-sulfanyl)-butyric acid

SMILES:
CCC(C(=O)O)SC1=NC(=CC(=N1)O)N

Tpsa:
109.33

Logp:
0.7197

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0364093

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂OS

Molecular Weight:
314.45

Synonyms:
2-[(4-aminophenyl)sulfanyl]-N-(4-butylphenyl)acetamide

SMILES:
CCCCC1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)N

Tpsa:
55.12

Logp:
4.3422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0364094

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O

Molecular Weight:
258.32

Synonyms:
2-(4-Amino-piperidin-1-ylmethyl)-3H-quinazolin-4-one

SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)CN3CCC(CC3)N)O

Tpsa:
75.27

Logp:
1.2585

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2