CS-0547171
8-Amino-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 19410-53-8
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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
C₇H₉N₅O₂
Molecular Weight
195.18
Synonyms
Theophylline, 8-amino-
SMILES
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N
Tpsa
98.7
Logp
-1.4575
H Acceptors
6
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19410-53-8 | 1H-Purine-2,6-dione, 8-amino-3,7-dihydro-1,3-dimethyl- | A2B Chem | ₹ 4,87,349.76 |
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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-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: C₇H₉N₅O₂
Molecular Weight: 195.18
Synonyms: Theophylline, 8-amino-
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N
Tpsa: 98.7
Logp: -1.4575
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅O₂
Molecular Weight:
195.18
Synonyms:
Theophylline, 8-amino-
SMILES:
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N
Tpsa:
98.7
Logp:
-1.4575
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅
Molecular Weight: 203.24
Synonyms: 3-[1-(pyrimidin-2-yl)-1h-pyrazol-4-yl]propan-1-amine
SMILES: C1=CN=C(N=C1)N2C=C(C=N2)CCCN
Tpsa: 69.62
Logp: 0.5536
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅
Molecular Weight:
203.24
Synonyms:
3-[1-(pyrimidin-2-yl)-1h-pyrazol-4-yl]propan-1-amine
SMILES:
C1=CN=C(N=C1)N2C=C(C=N2)CCCN
Tpsa:
69.62
Logp:
0.5536
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN₃
Molecular Weight: 219.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)CN2C=C(C=N2)CCN
Tpsa: 43.84
Logp: 1.5717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃
Molecular Weight:
219.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)CN2C=C(C=N2)CCN
Tpsa:
43.84
Logp:
1.5717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 2-(5-Amino-3,4-dihydro-2H-quinolin-1-yl)-acetamide
SMILES: C1CC2=C(C=CC=C2N(C1)CC(=O)N)N
Tpsa: 72.35
Logp: 0.5067
H Acceptors: 3
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
2-(5-Amino-3,4-dihydro-2H-quinolin-1-yl)-acetamide
SMILES:
C1CC2=C(C=CC=C2N(C1)CC(=O)N)N
Tpsa:
72.35
Logp:
0.5067
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2