CS-0166893
(5aS,10bR)-2-(2,4,6-Triisopropylphenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 1827720-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0166893-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0166893-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0166893-1g | In Stock | ₹ 46,630.20 |
CS-0166893 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₄BF₄N₃O
Molecular Weight
503.38
Synonyms
None
SMILES
[F-][B+3]([F-])([F-])[F-].CC(C1=C(C(C(C)C)=CC(C(C)C)=C1)[N+]2=CN3[C@]4([H])C5=CC=CC=C5C[C@]4([H])OCC3=N2)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1827720-97-7 | 4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium,5a,10b-dihydro-2-[2,4,6-tris(1-methylethyl)phenyl]-,(5aS,10bR)-,tetrafluoroborate(1-)(1:1) | A2B Chem | ₹ 4,192.44 - ₹ 46,630.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄BF₄N₃O
Molecular Weight: 503.38
Synonyms: None
SMILES: [F-][B+3]([F-])([F-])[F-].CC(C1=C(C(C(C)C)=CC(C(C)C)=C1)[N+]2=CN3[C@]4([H])C5=CC=CC=C5C[C@]4([H])OCC3=N2)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄BF₄N₃O
Molecular Weight:
503.38
Synonyms:
None
SMILES:
[F-][B+3]([F-])([F-])[F-].CC(C1=C(C(C(C)C)=CC(C(C)C)=C1)[N+]2=CN3[C@]4([H])C5=CC=CC=C5C[C@]4([H])OCC3=N2)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₃
Molecular Weight: 132.12
Synonyms: Acetic acid, 2-amino-2-(hydroxyimino)-, ethyl ester, (2E)-
SMILES: O=C(OCC)/C(N)=N\O
Tpsa: 84.91
Logp: -0.7041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₃
Molecular Weight:
132.12
Synonyms:
Acetic acid, 2-amino-2-(hydroxyimino)-, ethyl ester, (2E)-
SMILES:
O=C(OCC)/C(N)=N\O
Tpsa:
84.91
Logp:
-0.7041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFO₂
Molecular Weight: 200.59
Synonyms: 3-(2-Chloro-4-fluorophenyl)-2-propenoic acid
SMILES: O=C(O)/C=C/C1=CC=C(F)C=C1Cl
Tpsa: 37.3
Logp: 2.5769
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFO₂
Molecular Weight:
200.59
Synonyms:
3-(2-Chloro-4-fluorophenyl)-2-propenoic acid
SMILES:
O=C(O)/C=C/C1=CC=C(F)C=C1Cl
Tpsa:
37.3
Logp:
2.5769
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30475981
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₂N₂O₆
Molecular Weight: 540.61
Synonyms: None
SMILES: CC(C)(C)OC(N1C2=CC=CC=C2C(C[C@H](C(O)=O)N(C)C(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=C1)=O
Tpsa: 98.07
Logp: 6.3011
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30475981
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂N₂O₆
Molecular Weight:
540.61
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C2=CC=CC=C2C(C[C@H](C(O)=O)N(C)C(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=C1)=O
Tpsa:
98.07
Logp:
6.3011
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6