CS-0358034
1,3-Dimethyl-7,9-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
Manufacturer: ChemScene
CAS Number: 49687-12-9
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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
C₉H₁₁N₅O₂
Molecular Weight
221.22
Synonyms
None
SMILES
CN1C2=C(C(=O)N(C)C1=O)N3CCN=C3N2
Tpsa
71.63
Logp
-1.3145
H Acceptors
7
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49687-12-9 | 1,3-dimethyl-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione | A2B Chem | ₹ 44,747.88 - ₹ 54,672.84 |
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: C₉H₁₁N₅O₂
Molecular Weight: 221.22
Synonyms: None
SMILES: CN1C2=C(C(=O)N(C)C1=O)N3CCN=C3N2
Tpsa: 71.63
Logp: -1.3145
H Acceptors: 7
H Donors: 1
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:
C₉H₁₁N₅O₂
Molecular Weight:
221.22
Synonyms:
None
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N3CCN=C3N2
Tpsa:
71.63
Logp:
-1.3145
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₂
Molecular Weight: 228.29
Synonyms: (3-phenoxypropoxy)benzene
SMILES: C1=CC=C(C=C1)OCCCOC2=CC=CC=C2
Tpsa: 18.46
Logp: 3.5345
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₂
Molecular Weight:
228.29
Synonyms:
(3-phenoxypropoxy)benzene
SMILES:
C1=CC=C(C=C1)OCCCOC2=CC=CC=C2
Tpsa:
18.46
Logp:
3.5345
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: Dibenzyl Ketoxime
SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
Tpsa: 32.59
Logp: 3.302
H Acceptors: 2
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
Dibenzyl Ketoxime
SMILES:
C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
Tpsa:
32.59
Logp:
3.302
H Acceptors:
2
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: C₃₆H₄₄N₄O₈S₄
Molecular Weight: 789.02
Synonyms: 1,4,7,10-Tetratosyl-1,4,7,10-tetraazacyclododecane, technical
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)S(=O)(=O)C5=CC=C(C)C=C5
Tpsa: 149.52
Logp: 3.99728
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄O₈S₄
Molecular Weight:
789.02
Synonyms:
1,4,7,10-Tetratosyl-1,4,7,10-tetraazacyclododecane, technical
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)S(=O)(=O)C5=CC=C(C)C=C5
Tpsa:
149.52
Logp:
3.99728
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8