CS-0328085
2,2'-(1-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-1,2,3-triazole-4,5-diyl)bis(propan-2-ol)
Manufacturer: ChemScene
CAS Number: 296771-08-9
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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
C₁₀H₁₆N₆O₃
Molecular Weight
268.27
Synonyms
None
SMILES
OC(C)(C)C1=C(C(C)(C)O)N(C2=NON=C2N)N=N1
Tpsa
136.11
Logp
-0.3127
H Acceptors
9
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 296771-08-9 | 2,2'-[1-(4-amino-1,2,5-oxadiazol-3-yl)-1{H}-1,2,3-triazole-4,5-diyl]dipropan-2-ol | 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: C₁₀H₁₆N₆O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: OC(C)(C)C1=C(C(C)(C)O)N(C2=NON=C2N)N=N1
Tpsa: 136.11
Logp: -0.3127
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₆O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
OC(C)(C)C1=C(C(C)(C)O)N(C2=NON=C2N)N=N1
Tpsa:
136.11
Logp:
-0.3127
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClN₂O₂
Molecular Weight: 287.50
Synonyms: 3-BROMO-2-CHLORO-6-NITRO-QUINOLINE
SMILES: C1=C(C=C2C=C(C(=NC2=C1)Cl)Br)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.5589
H Acceptors: 3
H Donors: 0
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:
C₉H₄BrClN₂O₂
Molecular Weight:
287.50
Synonyms:
3-BROMO-2-CHLORO-6-NITRO-QUINOLINE
SMILES:
C1=C(C=C2C=C(C(=NC2=C1)Cl)Br)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.5589
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03425758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: 3-(3-PHENYL-2-PROPENYL)-2,4-PENTANEDIONE
SMILES: CC(C(CC=CC1=CC=CC=C1)C(C)=O)=O
Tpsa: 34.14
Logp: 2.8841
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03425758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
3-(3-PHENYL-2-PROPENYL)-2,4-PENTANEDIONE
SMILES:
CC(C(CC=CC1=CC=CC=C1)C(C)=O)=O
Tpsa:
34.14
Logp:
2.8841
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 5-Methyl-2-phenyl-1H-benzoimidazole
SMILES: CC1=CC2=C(C=C1)N=C(C3=CC=CC=C3)N2
Tpsa: 28.68
Logp: 3.53832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
5-Methyl-2-phenyl-1H-benzoimidazole
SMILES:
CC1=CC2=C(C=C1)N=C(C3=CC=CC=C3)N2
Tpsa:
28.68
Logp:
3.53832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1