CS-0060969
tert-Butyl (2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)carbamate
Manufacturer: ChemScene
CAS Number: 1202794-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060969-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0060969-1g | In Stock | ₹ 21,903.36 |
| 5g | CS-0060969-5g | In Stock | ₹ 68,362.44 |
CS-0060969 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆BNO₄
Molecular Weight
283.17
Synonyms
tert-butyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl]carbamate
SMILES
CC(C)(C)OC(=O)NCC(=C)B1OC(C)(C)C(C)(C)O1
Tpsa
56.79
Logp
2.6987
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL N-[2-(TETRAMETHYL-132-DIOXABOROLAN-2-YL)PROP-2-EN-1-YL]CARBAMATE / 0.25g / 384829471 / 13020 / 95.000 / 1202794-01-1 / MFCD24466576 / 283.180 / C14H26BNO4 | eMolecules | ₹ 23,425.47 | |
 | tert-Butyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl]carbamate | Aaron Chemicals LLC | ₹ 5,219.16 - ₹ 79,057.44 | |
 | 1202794-01-1 | tert-Butyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl]carbamate | A2B Chem | ₹ 11,208.36 - ₹ 1,20,040.68 |
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆BNO₄
Molecular Weight: 283.17
Synonyms: tert-butyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC(=C)B1OC(C)(C)C(C)(C)O1
Tpsa: 56.79
Logp: 2.6987
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆BNO₄
Molecular Weight:
283.17
Synonyms:
tert-butyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC(=C)B1OC(C)(C)C(C)(C)O1
Tpsa:
56.79
Logp:
2.6987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₅
Molecular Weight: 320.19
Synonyms: Tert-Butyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-YL)Phenyl Carbonate
SMILES: CC(C)(C)OC(=O)OC1=CC=CC(=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 53.99
Logp: 3.2997
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₅
Molecular Weight:
320.19
Synonyms:
Tert-Butyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-YL)Phenyl Carbonate
SMILES:
CC(C)(C)OC(=O)OC1=CC=CC(=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
53.99
Logp:
3.2997
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11136099
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: 2-[(2-Methyl-2-propanyl)sulfanyl]aniline
SMILES: CC(C)(C)SC1=CC=CC=C1N
Tpsa: 26.02
Logp: 3.1594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11136099
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
2-[(2-Methyl-2-propanyl)sulfanyl]aniline
SMILES:
CC(C)(C)SC1=CC=CC=C1N
Tpsa:
26.02
Logp:
3.1594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19687116
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClF₂N
Molecular Weight: 207.65
Synonyms: 2-(3,5-difluorophenyl)propan-2-amine HCl
SMILES: NC(C)(C)C1=CC(F)=CC(F)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.5804
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19687116
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClF₂N
Molecular Weight:
207.65
Synonyms:
2-(3,5-difluorophenyl)propan-2-amine HCl
SMILES:
NC(C)(C)C1=CC(F)=CC(F)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.5804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1