CS-0280063
6-Amino-2-imino-5-methyl-2,3-dihydropyrimidin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 13265-40-2
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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
C₅H₈N₄O
Molecular Weight
140.14
Synonyms
4(1H)-Pyrimidinone, 2,6-diamino-5-methyl- (9CI)
SMILES
CC1=C(NC(NC1=O)=N)N
Tpsa
98.52
Logp
-0.92691
H Acceptors
3
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13265-40-2 | 2,6-Diamino-5-methylpyrimidin-4(1H)-one | A2B Chem | -- |
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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: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: 4(1H)-Pyrimidinone, 2,6-diamino-5-methyl- (9CI)
SMILES: CC1=C(NC(NC1=O)=N)N
Tpsa: 98.52
Logp: -0.92691
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
4(1H)-Pyrimidinone, 2,6-diamino-5-methyl- (9CI)
SMILES:
CC1=C(NC(NC1=O)=N)N
Tpsa:
98.52
Logp:
-0.92691
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1=C(NC2=CNN=C2)C(C)=CC=C1
Tpsa: 40.71
Logp: 2.77014
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1=C(NC2=CNN=C2)C(C)=CC=C1
Tpsa:
40.71
Logp:
2.77014
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: Benzothiazol-2-yl-(2,6-dimethyl-phenyl)-amine
SMILES: CC1=C(NC2=NC3=CC=CC=C3S2)C(C)=CC=C1
Tpsa: 24.92
Logp: 4.65674
H Acceptors: 3
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:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
Benzothiazol-2-yl-(2,6-dimethyl-phenyl)-amine
SMILES:
CC1=C(NC2=NC3=CC=CC=C3S2)C(C)=CC=C1
Tpsa:
24.92
Logp:
4.65674
H Acceptors:
3
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: CC1=C(NC2C(C3)CCC3C2)C=NC=C1
Tpsa: 24.92
Logp: 2.99052
H Acceptors: 2
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
CC1=C(NC2C(C3)CCC3C2)C=NC=C1
Tpsa:
24.92
Logp:
2.99052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2