CS-0026398
Ambuphylline
Manufacturer: ChemScene
CAS Number: 5634-34-4
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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
C₁₁H₁₉N₅O₃
Molecular Weight
269.30
Synonyms
Bufylline
SMILES
O=C1C2=C(N(C)C(N1C)=O)N=CN2.OCC(C)(C)N
Tpsa
118.93
Logp
-1.3237
H Acceptors
7
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5634-34-4 | Ambuphylline | A2B Chem | -- |
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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: C₁₁H₁₉N₅O₃
Molecular Weight: 269.30
Synonyms: Bufylline
SMILES: O=C1C2=C(N(C)C(N1C)=O)N=CN2.OCC(C)(C)N
Tpsa: 118.93
Logp: -1.3237
H Acceptors: 7
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:
C₁₁H₁₉N₅O₃
Molecular Weight:
269.30
Synonyms:
Bufylline
SMILES:
O=C1C2=C(N(C)C(N1C)=O)N=CN2.OCC(C)(C)N
Tpsa:
118.93
Logp:
-1.3237
H Acceptors:
7
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: C₁₇H₂₈N₂O₂
Molecular Weight: 292.42
Synonyms: None
SMILES: CCCCN(CCCC)C(C1=CC=C(OC)C=C1)C(N)=O
Tpsa: 55.56
Logp: 3.1238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂O₂
Molecular Weight:
292.42
Synonyms:
None
SMILES:
CCCCN(CCCC)C(C1=CC=C(OC)C=C1)C(N)=O
Tpsa:
55.56
Logp:
3.1238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄Cl₄I₄K₂O₅ ₂+
Molecular Weight: 1051.87
Synonyms: Japan Red 105; Japan Red 232; Japan Red No. 232; Japan Red. No. 105; Red 105; Red No. 105; Red No. 232; Rose Bengal B; Rose Bengal DY; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, dipotassium salt
SMILES: ClC1=C(Cl)C(Cl)=C(Cl)C2=C1C3(OC2=O)C4=C(C(I)=C(O)C(I)=C4)OC5=C(I)C(O)=C(I)C=C35.[K+].[K+]
Tpsa: 75.99
Logp: 2.7058
H Acceptors: 5
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:
C₂₀H₄Cl₄I₄K₂O₅ ₂+
Molecular Weight:
1051.87
Synonyms:
Japan Red 105; Japan Red 232; Japan Red No. 232; Japan Red. No. 105; Red 105; Red No. 105; Red No. 232; Rose Bengal B; Rose Bengal DY; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, dipotassium salt
SMILES:
ClC1=C(Cl)C(Cl)=C(Cl)C2=C1C3(OC2=O)C4=C(C(I)=C(O)C(I)=C4)OC5=C(I)C(O)=C(I)C=C35.[K+].[K+]
Tpsa:
75.99
Logp:
2.7058
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00868587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinoline; Azaquinzole
SMILES: C12=C(C=CC=C2)CCN3C1CNCC3
Tpsa: 15.27
Logp: 1.189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00868587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinoline; Azaquinzole
SMILES:
C12=C(C=CC=C2)CCN3C1CNCC3
Tpsa:
15.27
Logp:
1.189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0