CS-1082114
1-(3-Aminoisoquinolin-5-yl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2925088-31-7
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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
C₁₃H₁₂N₄O₂
Molecular Weight
256.26
Synonyms
None
SMILES
O=C1NC(=O)CCN1C2=CC=CC3=CN=C(N)C=C32
Tpsa
88.32
Logp
1.2633
H Acceptors
4
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: C₁₃H₁₂N₄O₂
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C1NC(=O)CCN1C2=CC=CC3=CN=C(N)C=C32
Tpsa: 88.32
Logp: 1.2633
H Acceptors: 4
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:
C₁₃H₁₂N₄O₂
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C2=CC=CC3=CN=C(N)C=C32
Tpsa:
88.32
Logp:
1.2633
H Acceptors:
4
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: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: None
SMILES: O=CC=1C=CC2=C(C1)C(=NN2C)C3C(=O)NC(=O)CC3
Tpsa: 81.06
Logp: 0.906
H Acceptors: 5
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:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
None
SMILES:
O=CC=1C=CC2=C(C1)C(=NN2C)C3C(=O)NC(=O)CC3
Tpsa:
81.06
Logp:
0.906
H Acceptors:
5
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: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=CC=1C=CC=2C(=NC=CC2N3C(=O)NC(=O)CC3)C1
Tpsa: 79.37
Logp: 1.4936
H Acceptors: 4
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:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
O=CC=1C=CC=2C(=NC=CC2N3C(=O)NC(=O)CC3)C1
Tpsa:
79.37
Logp:
1.4936
H Acceptors:
4
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: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=CC=1C=CC=2N=C(C=CC2C1)N3C(=O)NC(=O)CC3
Tpsa: 79.37
Logp: 1.4936
H Acceptors: 4
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:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
O=CC=1C=CC=2N=C(C=CC2C1)N3C(=O)NC(=O)CC3
Tpsa:
79.37
Logp:
1.4936
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2