CS-0176599
tert-Butyl phenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1218791-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0176599-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0176599-250mg | In Stock | ₹ 22,428.00 |
| 1g | CS-0176599-1g | In Stock | ₹ 58,028.00 |
CS-0176599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₀BNO₄
Molecular Weight
395.30
Synonyms
t-Butyl phenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
SMILES
O=C(OC(C)(C)C)N(C1=CC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa
48
Logp
5.059
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(N-BOC-N-phenylamino)phenylboronic acid, pinacol ester | 1218791-29-7 | MFCD12026102 | 1g | eMolecules | ₹ 82,933.76 | |
 | 1218791-29-7 | 4-(N-BOC-N-phenylamino)phenylboronic acid, pinacol ester | A2B Chem | ₹ 13,172.00 - ₹ 63,813.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀BNO₄
Molecular Weight: 395.30
Synonyms: t-Butyl phenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
SMILES: O=C(OC(C)(C)C)N(C1=CC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 48
Logp: 5.059
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀BNO₄
Molecular Weight:
395.30
Synonyms:
t-Butyl phenyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C1=CC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
48
Logp:
5.059
H Acceptors:
4
H Donors:
0
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: C₂₃H₃₀BNO₄
Molecular Weight: 395.30
Synonyms: 4-(N-Cbz-N-isopropylamino)phenylboronic acid pinacol ester
SMILES: O=C(OCC1=CC=CC=C1)N(C(C)C)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 48
Logp: 4.5374
H Acceptors: 4
H Donors: 0
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:
C₂₃H₃₀BNO₄
Molecular Weight:
395.30
Synonyms:
4-(N-Cbz-N-isopropylamino)phenylboronic acid pinacol ester
SMILES:
O=C(OCC1=CC=CC=C1)N(C(C)C)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
48
Logp:
4.5374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆BNO₄
Molecular Weight: 367.25
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N(C)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 48
Logp: 3.7588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆BNO₄
Molecular Weight:
367.25
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N(C)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
48
Logp:
3.7588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈BNO₄
Molecular Weight: 381.27
Synonyms: 4-(N-CBZ-N-ETHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES: O=C(OCC1=CC=CC=C1)N(CC)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 48
Logp: 4.1489
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈BNO₄
Molecular Weight:
381.27
Synonyms:
4-(N-CBZ-N-ETHYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
SMILES:
O=C(OCC1=CC=CC=C1)N(CC)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
48
Logp:
4.1489
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5