CS-0177719
tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1333319-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177719-1g | In Stock | ₹ 1,03,014.24 |
CS-0177719 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BF₃N₂O₄
Molecular Weight
388.19
Synonyms
tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) -4-(trifluoromethyl)pyridin-2-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)(F)F)=C1
Tpsa
69.68
Logp
3.7466
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1333319-46-2 | tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-yl)carbamate | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BF₃N₂O₄
Molecular Weight: 388.19
Synonyms: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) -4-(trifluoromethyl)pyridin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)(F)F)=C1
Tpsa: 69.68
Logp: 3.7466
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BF₃N₂O₄
Molecular Weight:
388.19
Synonyms:
tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) -4-(trifluoromethyl)pyridin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(C(F)(F)F)=C1
Tpsa:
69.68
Logp:
3.7466
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: tert-butyl 2-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbaMate
SMILES: O=C(OC(C)(C)C)NCCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 56.79
Logp: 3.053
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
tert-butyl 2-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbaMate
SMILES:
O=C(OC(C)(C)C)NCCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
56.79
Logp:
3.053
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈BNO₄
Molecular Weight: 285.19
Synonyms: 2-Methyl-2-propanyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCCB1OC(C)(C)C(C)(C)O1
Tpsa: 56.79
Logp: 2.9934
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈BNO₄
Molecular Weight:
285.19
Synonyms:
2-Methyl-2-propanyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCCB1OC(C)(C)C(C)(C)O1
Tpsa:
56.79
Logp:
2.9934
H Acceptors:
4
H Donors:
1
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: C₂₀H₃₂BNO₅
Molecular Weight: 377.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 66.02
Logp: 3.2794
H Acceptors: 5
H Donors: 1
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:
C₂₀H₃₂BNO₅
Molecular Weight:
377.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
66.02
Logp:
3.2794
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6