CS-1082120
1-(1,2,3,4-Tetrahydroisoquinolin-5-yl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2925088-10-2
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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
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
None
SMILES
O=C1NC(=O)CCN1C2=CC=CC3=C2CCNC3
Tpsa
61.44
Logp
0.7786
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC=CC3=C2CCNC3
Tpsa: 61.44
Logp: 0.7786
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC=CC3=C2CCNC3
Tpsa:
61.44
Logp:
0.7786
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: C₁₂H₁₁BrN₄O₂
Molecular Weight: 323.15
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC(Br)=CC3=CN(N=C32)C
Tpsa: 67.23
Logp: 1.7821
H Acceptors: 4
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:
C₁₂H₁₁BrN₄O₂
Molecular Weight:
323.15
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC(Br)=CC3=CN(N=C32)C
Tpsa:
67.23
Logp:
1.7821
H Acceptors:
4
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: C₁₂H₁₃N₅O₂
Molecular Weight: 259.26
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC(N)=CC3=CN(N=C32)C
Tpsa: 93.25
Logp: 0.6018
H Acceptors: 5
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:
C₁₂H₁₃N₅O₂
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC(N)=CC3=CN(N=C32)C
Tpsa:
93.25
Logp:
0.6018
H Acceptors:
5
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: C₁₃H₁₂N₄O₄
Molecular Weight: 288.26
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=C1C=NN2C)N3C(=O)NC(=O)CC3
Tpsa: 104.53
Logp: 0.7178
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:
C₁₃H₁₂N₄O₄
Molecular Weight:
288.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=C1C=NN2C)N3C(=O)NC(=O)CC3
Tpsa:
104.53
Logp:
0.7178
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2