CS-0549556
1,1,1,3,3,3-Hexafluoro-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 65797-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549556-1g | In Stock | ₹ 83,848.80 |
CS-0549556 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,848.80
GST (18%): ₹ 15,092.784
Total Price: ₹ 98,941.584
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₆NO
Molecular Weight
299.21
Synonyms
1,1,1,3,3,3-Hexafluoro-2-(1,2,3,4-tetrahydro-quinolin-6-yl)-propan-2-ol
SMILES
C1CC2=C(C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O)NC1
Tpsa
32.26
Logp
3.3569
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65797-52-6 | 1,1,1,3,3,3-Hexafluoro-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ol | A2B Chem | ₹ 36,277.44 - ₹ 1,19,356.20 |
Related Products
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-P330-P362+P364-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: C₁₂H₁₁F₆NO
Molecular Weight: 299.21
Synonyms: 1,1,1,3,3,3-Hexafluoro-2-(1,2,3,4-tetrahydro-quinolin-6-yl)-propan-2-ol
SMILES: C1CC2=C(C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O)NC1
Tpsa: 32.26
Logp: 3.3569
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁F₆NO
Molecular Weight:
299.21
Synonyms:
1,1,1,3,3,3-Hexafluoro-2-(1,2,3,4-tetrahydro-quinolin-6-yl)-propan-2-ol
SMILES:
C1CC2=C(C=CC(=C2)C(C(F)(F)F)(C(F)(F)F)O)NC1
Tpsa:
32.26
Logp:
3.3569
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₃FO₃
Molecular Weight: 294.36
Synonyms: 5-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-fluorovalerophenone
SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC=CC=C2F)C
Tpsa: 35.53
Logp: 3.9679
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FO₃
Molecular Weight:
294.36
Synonyms:
5-(5,5-Dimethyl-1,3-dioxan-2-YL)-2'-fluorovalerophenone
SMILES:
CC1(COC(OC1)CCCCC(=O)C2=CC=CC=C2F)C
Tpsa:
35.53
Logp:
3.9679
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁FN₂O₂
Molecular Weight: 268.33
Synonyms: None
SMILES: OCCC1N(CC2=CC=C(OC)C=C2F)CCNC1
Tpsa: 44.73
Logp: 0.9905
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁FN₂O₂
Molecular Weight:
268.33
Synonyms:
None
SMILES:
OCCC1N(CC2=CC=C(OC)C=C2F)CCNC1
Tpsa:
44.73
Logp:
0.9905
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃FN₄OS₂
Molecular Weight: 312.39
Synonyms: None
SMILES: O=C(NC1=NN=C(SCC2=CC=CC(F)=C2)S1)NCC
Tpsa: 66.91
Logp: 3.1109
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₃FN₄OS₂
Molecular Weight:
312.39
Synonyms:
None
SMILES:
O=C(NC1=NN=C(SCC2=CC=CC(F)=C2)S1)NCC
Tpsa:
66.91
Logp:
3.1109
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5