CS-0061000
tert-Butyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 330793-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061000-1g | In Stock | ₹ 513.36 |
| 5g | CS-0061000-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0061000-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-0061000-25g | In Stock | ₹ 12,149.52 |
| 100g | CS-0061000-100g | In Stock | ₹ 44,405.64 |
CS-0061000 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD03789256
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₄
Molecular Weight
319.20
Synonyms
tert-Butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES
CC(C)(OC(NC1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)C
Tpsa
56.79
Logp
3.3328
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-BOC-aminophenylboronic acid, pinacol ester | 330793-09-4 | 1G | Purity: 96% | eMolecules | ₹ 2,416.21 | |
 | tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 20,876.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD03789256
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₄
Molecular Weight: 319.20
Synonyms: tert-Butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES: CC(C)(OC(NC1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)C
Tpsa: 56.79
Logp: 3.3328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03789256
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₄
Molecular Weight:
319.20
Synonyms:
tert-Butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES:
CC(C)(OC(NC1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)C
Tpsa:
56.79
Logp:
3.3328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04974269
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC(C)(OC(NC1=CC=CC(CO)=C1)=O)C
Tpsa: 58.56
Logp: 2.5259
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04974269
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC(C)(OC(NC1=CC=CC(CO)=C1)=O)C
Tpsa:
58.56
Logp:
2.5259
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: 2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-Thiazoleacetic acid
SMILES: CC(C)(OC(NC1=NC=C(S1)CC(O)=O)=O)C
Tpsa: 88.52
Logp: 2.1172
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-Thiazoleacetic acid
SMILES:
CC(C)(OC(NC1=NC=C(S1)CC(O)=O)=O)C
Tpsa:
88.52
Logp:
2.1172
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-Butyl 3-hydroxy-2,3-dihydro-1H-inden-1-ylcarbamate
SMILES: CC(C)(OC(NC1CC(O)C2=CC=CC=C21)=O)C
Tpsa: 58.56
Logp: 2.6895
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-Butyl 3-hydroxy-2,3-dihydro-1H-inden-1-ylcarbamate
SMILES:
CC(C)(OC(NC1CC(O)C2=CC=CC=C21)=O)C
Tpsa:
58.56
Logp:
2.6895
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1