CS-0473568
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)pyridine
Manufacturer: ChemScene
CAS Number: 1351380-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0473568-500mg | In Stock | ₹ 76,661.76 |
| 1g | CS-0473568-1g | In Stock | ₹ 1,14,907.08 |
| 5g | CS-0473568-5g | In Stock | ₹ 3,43,951.20 |
CS-0473568 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BF₃NO₃
Molecular Weight
289.06
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CN=CC(OC(F)(F)F)=C1
Tpsa
40.58
Logp
2.2794
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)pyridine | Aaron Chemicals LLC | -- | |
 | 1351380-32-9 | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethoxy)pyridine | A2B Chem | ₹ 1,52,125.68 - ₹ 5,34,750.00 |
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-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: C₁₂H₁₅BF₃NO₃
Molecular Weight: 289.06
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN=CC(OC(F)(F)F)=C1
Tpsa: 40.58
Logp: 2.2794
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₅BF₃NO₃
Molecular Weight:
289.06
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=CC(OC(F)(F)F)=C1
Tpsa:
40.58
Logp:
2.2794
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09953469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅BN₂O₄
Molecular Weight: 284.16
Synonyms: 1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-3-BORONIC ACID DIETHANOLAMINE ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(C1)B1OCCNCCO1
Tpsa: 60.03
Logp: 1.122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09953469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅BN₂O₄
Molecular Weight:
284.16
Synonyms:
1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-3-BORONIC ACID DIETHANOLAMINE ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)B1OCCNCCO1
Tpsa:
60.03
Logp:
1.122
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₇BO₂
Molecular Weight: 180.05
Synonyms: (3AS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
SMILES: [H][C@@]12[C@](OBO2)(C)[C@]3([H])C(C)(C)[C@@](C1)([H])C3
Tpsa: 18.46
Logp: 1.493
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BO₂
Molecular Weight:
180.05
Synonyms:
(3AS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
SMILES:
[H][C@@]12[C@](OBO2)(C)[C@]3([H])C(C)(C)[C@@](C1)([H])C3
Tpsa:
18.46
Logp:
1.493
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇BN₂O₄
Molecular Weight: 322.21
Synonyms: Vildagliptinboronic acid
SMILES: OB(O)[C@H]1N(CCC1)C(=O)CNC2C3(O)CC4CC2CC(C4)C3
Tpsa: 93.03
Logp: -0.4814
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇BN₂O₄
Molecular Weight:
322.21
Synonyms:
Vildagliptinboronic acid
SMILES:
OB(O)[C@H]1N(CCC1)C(=O)CNC2C3(O)CC4CC2CC(C4)C3
Tpsa:
93.03
Logp:
-0.4814
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4