CS-0505748
5-(1-(((1R,2R)-2-aminocyclohexyl)amino)ethylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
Manufacturer: ChemScene
CAS Number: 915222-02-5
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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
C₁₄H₂₂N₄O₃
Molecular Weight
294.35
Synonyms
5-[1-[[(1R,2R)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione
SMILES
O=C1N(C)C(C(C(N1C)=O)=C(N[C@H]2[C@H](N)CCCC2)C)=O
Tpsa
95.74
Logp
0.1703
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915222-02-5 | 5-(1-(((1R,2R)-2-aminocyclohexyl)amino)ethylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione | 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: C₁₄H₂₂N₄O₃
Molecular Weight: 294.35
Synonyms: 5-[1-[[(1R,2R)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione
SMILES: O=C1N(C)C(C(C(N1C)=O)=C(N[C@H]2[C@H](N)CCCC2)C)=O
Tpsa: 95.74
Logp: 0.1703
H Acceptors: 5
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:
C₁₄H₂₂N₄O₃
Molecular Weight:
294.35
Synonyms:
5-[1-[[(1R,2R)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione
SMILES:
O=C1N(C)C(C(C(N1C)=O)=C(N[C@H]2[C@H](N)CCCC2)C)=O
Tpsa:
95.74
Logp:
0.1703
H Acceptors:
5
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: C₁₂H₁₉NO₃S
Molecular Weight: 257.35
Synonyms: None
SMILES: CC1(C)CNC1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 66.4
Logp: 1.85752
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉NO₃S
Molecular Weight:
257.35
Synonyms:
None
SMILES:
CC1(C)CNC1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
66.4
Logp:
1.85752
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 1-(1-amino-ethyl)-naphthalen-2-ol hydrochloride
SMILES: OC1=CC=C2C=CC=CC2=C1C(N)C.[H]Cl
Tpsa: 46.25
Logp: 2.9869
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
1-(1-amino-ethyl)-naphthalen-2-ol hydrochloride
SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)C.[H]Cl
Tpsa:
46.25
Logp:
2.9869
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂F₂O
Molecular Weight: 234.24
Synonyms: 1-benzyloxy-2-(difluoromethyl)benzene
SMILES: FC(C1=CC=CC=C1OCC2=CC=CC=C2)F
Tpsa: 9.23
Logp: 4.2032
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₂O
Molecular Weight:
234.24
Synonyms:
1-benzyloxy-2-(difluoromethyl)benzene
SMILES:
FC(C1=CC=CC=C1OCC2=CC=CC=C2)F
Tpsa:
9.23
Logp:
4.2032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4