CS-1082040
1-(4-Bromoisoquinolin-6-yl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2925084-34-8
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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
C₁₃H₁₀BrN₃O₂
Molecular Weight
320.14
Synonyms
None
SMILES
O=C1NC(=O)CCN1C=2C=CC=3C=NC=C(Br)C3C2
Tpsa
62.3
Logp
2.4436
H Acceptors
3
H Donors
1
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: C₁₃H₁₀BrN₃O₂
Molecular Weight: 320.14
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=CC=3C=NC=C(Br)C3C2
Tpsa: 62.3
Logp: 2.4436
H Acceptors: 3
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:
C₁₃H₁₀BrN₃O₂
Molecular Weight:
320.14
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=CC=3C=NC=C(Br)C3C2
Tpsa:
62.3
Logp:
2.4436
H Acceptors:
3
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: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=CC1=NN=CC=2C1=CC=CC2C3C(=O)NC(=O)CC3
Tpsa: 89.02
Logp: 0.9625
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=CC1=NN=CC=2C1=CC=CC2C3C(=O)NC(=O)CC3
Tpsa:
89.02
Logp:
0.9625
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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: O=CC1=CC=CC=2C(=CN(C12)C)C3C(=O)NC(=O)CC3
Tpsa: 68.17
Logp: 1.511
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=CC1=CC=CC=2C(=CN(C12)C)C3C(=O)NC(=O)CC3
Tpsa:
68.17
Logp:
1.511
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: C₁₃H₁₂N₄O₃
Molecular Weight: 272.26
Synonyms: None
SMILES: O=CC1=C2C=C(C=CC2=NN1C)N3C(=O)NC(=O)CC3
Tpsa: 84.3
Logp: 0.8321
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:
C₁₃H₁₂N₄O₃
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=CC1=C2C=C(C=CC2=NN1C)N3C(=O)NC(=O)CC3
Tpsa:
84.3
Logp:
0.8321
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2