CS-0117580
4,6-Dimorpholinopyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1104376-14-8
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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
C₁₂H₁₉N₅O₂
Molecular Weight
265.31
Synonyms
None
SMILES
NC1=NC(N2CCOCC2)=CC(N3CCOCC3)=N1
Tpsa
76.74
Logp
-0.268
H Acceptors
7
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₅O₂
Molecular Weight: 265.31
Synonyms: None
SMILES: NC1=NC(N2CCOCC2)=CC(N3CCOCC3)=N1
Tpsa: 76.74
Logp: -0.268
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₅O₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
NC1=NC(N2CCOCC2)=CC(N3CCOCC3)=N1
Tpsa:
76.74
Logp:
-0.268
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₄O
Molecular Weight: 249.10
Synonyms: None
SMILES: NC1=NC(N2CCOCC2)=C(Cl)C(Cl)=N1
Tpsa: 64.27
Logp: 1.2022
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₄O
Molecular Weight:
249.10
Synonyms:
None
SMILES:
NC1=NC(N2CCOCC2)=C(Cl)C(Cl)=N1
Tpsa:
64.27
Logp:
1.2022
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 3'-AMINO-2'-METHYLACETANILIDE
SMILES: CC(NC1=CC=CC(N)=C1C)=O
Tpsa: 55.12
Logp: 1.53562
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
3'-AMINO-2'-METHYLACETANILIDE
SMILES:
CC(NC1=CC=CC(N)=C1C)=O
Tpsa:
55.12
Logp:
1.53562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: N,N-Dimethyl-g-aminobutyric acid
SMILES: O=C(O)CCCN(C)C
Tpsa: 40.54
Logp: 0.4128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
N,N-Dimethyl-g-aminobutyric acid
SMILES:
O=C(O)CCCN(C)C
Tpsa:
40.54
Logp:
0.4128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4