CS-0507063
8-Ethyl-3,4,5,9-tetrahydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 1378263-50-3
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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
C₇H₁₀N₄O₂
Molecular Weight
182.18
Synonyms
None
SMILES
O=C(N1)NC2NC(CC)=NC2C1=O
Tpsa
82.59
Logp
-1.0678
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378263-50-3 | 8-Ethyl-3,4,5,7-tetrahydro-1H-purine-2,6-dione | A2B Chem | -- |
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: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C(N1)NC2NC(CC)=NC2C1=O
Tpsa: 82.59
Logp: -1.0678
H Acceptors: 4
H Donors: 3
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:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C(N1)NC2NC(CC)=NC2C1=O
Tpsa:
82.59
Logp:
-1.0678
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 1H-Isoindole-1-carboxylic acid, 5-bromo-2,3-dihydro-, methyl ester
SMILES: O=C(C1NCC2=C1C=CC(Br)=C2)OC
Tpsa: 38.33
Logp: 1.7664
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
1H-Isoindole-1-carboxylic acid, 5-bromo-2,3-dihydro-, methyl ester
SMILES:
O=C(C1NCC2=C1C=CC(Br)=C2)OC
Tpsa:
38.33
Logp:
1.7664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20546347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅
Molecular Weight: 203.24
Synonyms: 5-(4-Methyl-1-piperazinyl)pyrazine-2-carbonitrile
SMILES: N#CC1=NC=C(N2CCN(C)CC2)N=C1
Tpsa: 56.05
Logp: 0.10008
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20546347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅
Molecular Weight:
203.24
Synonyms:
5-(4-Methyl-1-piperazinyl)pyrazine-2-carbonitrile
SMILES:
N#CC1=NC=C(N2CCN(C)CC2)N=C1
Tpsa:
56.05
Logp:
0.10008
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17169210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 2-Amino-5-methoxy-4-nitrobenzyl Alcohol
SMILES: O=[N+](C1=C(OC)C=C(C(N)=C1)CO)[O-]
Tpsa: 98.62
Logp: 0.6779
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17169210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
2-Amino-5-methoxy-4-nitrobenzyl Alcohol
SMILES:
O=[N+](C1=C(OC)C=C(C(N)=C1)CO)[O-]
Tpsa:
98.62
Logp:
0.6779
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3