CS-0682849
1,1,1,3,3,3-Hexafluoro-2-(1,2,3,4-tetrahydroquinoxalin-6-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 2204229-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682849-1g | In Stock | ₹ 84,550.00 |
CS-0682849 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,550.00
GST (18%): ₹ 15,219.00
Total Price: ₹ 99,769.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₆N₂O
Molecular Weight
300.20
Synonyms
None
SMILES
C1CNC2=C(N1)C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O
Tpsa
44.29
Logp
2.8362
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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: C₁₁H₁₀F₆N₂O
Molecular Weight: 300.20
Synonyms: None
SMILES: C1CNC2=C(N1)C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 44.29
Logp: 2.8362
H Acceptors: 3
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:
C₁₁H₁₀F₆N₂O
Molecular Weight:
300.20
Synonyms:
None
SMILES:
C1CNC2=C(N1)C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
44.29
Logp:
2.8362
H Acceptors:
3
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: C₁₉H₂₇NO₄
Molecular Weight: 333.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)CCCC2=CC=CC=C2
Tpsa: 66.84
Logp: 3.7195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₄
Molecular Weight:
333.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)CCCC2=CC=CC=C2
Tpsa:
66.84
Logp:
3.7195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(N=CC=C1)C(C)(C)C(=O)O
Tpsa: 88.52
Logp: 2.7908
H Acceptors: 4
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(N=CC=C1)C(C)(C)C(=O)O
Tpsa:
88.52
Logp:
2.7908
H Acceptors:
4
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: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: None
SMILES: CC(C1=CC=NC=C1)(N)C(O)=O.Cl.Cl
Tpsa: 76.21
Logp: 0.7619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
None
SMILES:
CC(C1=CC=NC=C1)(N)C(O)=O.Cl.Cl
Tpsa:
76.21
Logp:
0.7619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2