CS-0363031
(E)-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)-4-(trifluoromethyl)piperidine
Manufacturer: ChemScene
CAS Number: 865652-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0363031-10g | In Stock | ₹ 1,35,355.92 |
CS-0363031 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,35,355.92
GST (18%): ₹ 24,364.066
Total Price: ₹ 1,59,719.986
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅BF₃NO₂
Molecular Weight
319.17
Synonyms
E)-1-(3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)allyl)-4-(trifluoroMethyl)piperidine
SMILES
CC1(C)C(C)(C)OB(/C=C/CN2CCC(CC2)C(F)(F)F)O1
Tpsa
21.7
Logp
3.4483
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865652-21-7 | (E)-1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)-4-(trifluoromethyl)piperidine | A2B Chem | ₹ 1,09,089.00 - ₹ 3,25,128.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BF₃NO₂
Molecular Weight: 319.17
Synonyms: E)-1-(3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)allyl)-4-(trifluoroMethyl)piperidine
SMILES: CC1(C)C(C)(C)OB(/C=C/CN2CCC(CC2)C(F)(F)F)O1
Tpsa: 21.7
Logp: 3.4483
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BF₃NO₂
Molecular Weight:
319.17
Synonyms:
E)-1-(3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)allyl)-4-(trifluoroMethyl)piperidine
SMILES:
CC1(C)C(C)(C)OB(/C=C/CN2CCC(CC2)C(F)(F)F)O1
Tpsa:
21.7
Logp:
3.4483
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃N₂O
Molecular Weight: 278.66
Synonyms: (E)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1Cl)/C=C/N(C)C
Tpsa: 33.2
Logp: 3.0118
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃N₂O
Molecular Weight:
278.66
Synonyms:
(E)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1Cl)/C=C/N(C)C
Tpsa:
33.2
Logp:
3.0118
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12807575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: 1-Propanone, 1-[4-(2,2-difluoroethoxy)phenyl]-, oxime
SMILES: CC/C(=N\O)/C1=CC=C(C=C1)OCC(F)F
Tpsa: 41.82
Logp: 2.9188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12807575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
1-Propanone, 1-[4-(2,2-difluoroethoxy)phenyl]-, oxime
SMILES:
CC/C(=N\O)/C1=CC=C(C=C1)OCC(F)F
Tpsa:
41.82
Logp:
2.9188
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: C₁₅H₁₂FNO
Molecular Weight: 241.26
Synonyms: (E)-1-(4'-aminophenyl)-3-(4-fluorophenyl)-2-propen-1-one
SMILES: C1=C(C=CC(=C1)F)/C=C/C(=O)C2=CC=C(C=C2)N
Tpsa: 43.09
Logp: 3.304
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂FNO
Molecular Weight:
241.26
Synonyms:
(E)-1-(4'-aminophenyl)-3-(4-fluorophenyl)-2-propen-1-one
SMILES:
C1=C(C=CC(=C1)F)/C=C/C(=O)C2=CC=C(C=C2)N
Tpsa:
43.09
Logp:
3.304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3