CS-0903427
(R)-5-Benzyl-2-phenyl-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 2828438-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0903427-100mg | In Stock | ₹ 9,069.36 |
| 250mg | CS-0903427-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0903427-1g | In Stock | ₹ 41,582.16 |
CS-0903427 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈BF₄N₃O
Molecular Weight
379.16
Synonyms
None
SMILES
[F-][B+3]([F-])([F-])[F-].[C@@H]1(N2C(COC1)=N[N+](C3=CC=CC=C3)=C2)CC4=CC=CC=C4
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BF₄N₃O
Molecular Weight: 379.16
Synonyms: None
SMILES: [F-][B+3]([F-])([F-])[F-].[C@@H]1(N2C(COC1)=N[N+](C3=CC=CC=C3)=C2)CC4=CC=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BF₄N₃O
Molecular Weight:
379.16
Synonyms:
None
SMILES:
[F-][B+3]([F-])([F-])[F-].[C@@H]1(N2C(COC1)=N[N+](C3=CC=CC=C3)=C2)CC4=CC=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: (R)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol
SMILES: CC(C)(C)[C@@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa: 46.25
Logp: 3.2959
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
(R)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol
SMILES:
CC(C)(C)[C@@H](N)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Tpsa:
46.25
Logp:
3.2959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: [H][C@@](CC1=CC=CC=C12)(O3)[C@]2([H])N=C3CC4=CC=CC=N4
Tpsa: 34.48
Logp: 2.7188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
[H][C@@](CC1=CC=CC=C12)(O3)[C@]2([H])N=C3CC4=CC=CC=N4
Tpsa:
34.48
Logp:
2.7188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: CCC(C1=N[C@@H](CO1)C)(C2=N[C@@H](CO2)C)CC
Tpsa: 43.18
Logp: 2.4272
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
CCC(C1=N[C@@H](CO1)C)(C2=N[C@@H](CO2)C)CC
Tpsa:
43.18
Logp:
2.4272
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4