CS-1082162
1-(1-Aminophthalazin-5-yl)dihydropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 2925086-02-6
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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
C₁₂H₁₁N₅O₂
Molecular Weight
257.25
Synonyms
None
SMILES
O=C1NC(=O)CCN1C=2C=CC=C3C(=NN=CC32)N
Tpsa
101.21
Logp
0.6583
H Acceptors
5
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: C₁₂H₁₁N₅O₂
Molecular Weight: 257.25
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=CC=C3C(=NN=CC32)N
Tpsa: 101.21
Logp: 0.6583
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:
C₁₂H₁₁N₅O₂
Molecular Weight:
257.25
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=CC=C3C(=NN=CC32)N
Tpsa:
101.21
Logp:
0.6583
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: C₁₁H₉BrN₄O₂
Molecular Weight: 309.12
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=CC=3NN=C(Br)C3C2
Tpsa: 78.09
Logp: 1.7717
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:
C₁₁H₉BrN₄O₂
Molecular Weight:
309.12
Synonyms:
None
SMILES:
O=C1NC(=O)CCN1C=2C=CC=3NN=C(Br)C3C2
Tpsa:
78.09
Logp:
1.7717
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: C₁₂H₁₀N₄O₃
Molecular Weight: 258.23
Synonyms: None
SMILES: O=CC1=CC=C(C2=NC=CN12)N3C(=O)NC(=O)CC3
Tpsa: 83.78
Logp: 0.5931
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:
C₁₂H₁₀N₄O₃
Molecular Weight:
258.23
Synonyms:
None
SMILES:
O=CC1=CC=C(C2=NC=CN12)N3C(=O)NC(=O)CC3
Tpsa:
83.78
Logp:
0.5931
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: C₁₃H₁₀BrN₃O₂
Molecular Weight: 320.14
Synonyms: None
SMILES: O=C1NC(=O)CCN1C=2C=C(Br)C=C3N=CC=CC32
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=C(Br)C=C3N=CC=CC32
Tpsa:
62.3
Logp:
2.4436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1