CS-0176212
Benzyl isobutyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2377607-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176212-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-0176212-1g | In Stock | ₹ 25,187.00 |
CS-0176212 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₂BNO₄
Molecular Weight
409.33
Synonyms
benzyl N-(2-methylpropyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES
O=C(OCC=1C=CC=CC1)N(C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C)CC(C)C
Tpsa
48
Logp
4.785
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377607-21-9 | 4-(N-Cbz-N-isobutylamino)phenylbornic acid, pinacol ester | A2B Chem | ₹ 14,062.00 - ₹ 27,946.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂BNO₄
Molecular Weight: 409.33
Synonyms: benzyl N-(2-methylpropyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES: O=C(OCC=1C=CC=CC1)N(C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C)CC(C)C
Tpsa: 48
Logp: 4.785
H Acceptors: 4
H Donors: 0
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:
C₂₄H₃₂BNO₄
Molecular Weight:
409.33
Synonyms:
benzyl N-(2-methylpropyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
SMILES:
O=C(OCC=1C=CC=CC1)N(C2=CC=C(C=C2)B3OC(C)(C)C(O3)(C)C)CC(C)C
Tpsa:
48
Logp:
4.785
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄BFO₃
Molecular Weight: 342.21
Synonyms: None
SMILES: FC=1C=CC=CC1COC2=CC=C(C=C2C)B3OC(C)(C)C(O3)(C)C
Tpsa: 27.69
Logp: 4.01232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄BFO₃
Molecular Weight:
342.21
Synonyms:
None
SMILES:
FC=1C=CC=CC1COC2=CC=C(C=C2C)B3OC(C)(C)C(O3)(C)C
Tpsa:
27.69
Logp:
4.01232
H Acceptors:
3
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: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: Benzenemethanol, 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-acetate
SMILES: O=C(OCC1=CC(=CC=C1C)B2OC(C)(C)C(O2)(C)C)C
Tpsa: 44.76
Logp: 2.35732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
Benzenemethanol, 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-acetate
SMILES:
O=C(OCC1=CC(=CC=C1C)B2OC(C)(C)C(O2)(C)C)C
Tpsa:
44.76
Logp:
2.35732
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: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
SMILES: N#CC=1N=C(C=C(C1)B2OC(C)(C)C(O2)(C)C)C
Tpsa: 55.14
Logp: 1.5609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
SMILES:
N#CC=1N=C(C=C(C1)B2OC(C)(C)C(O2)(C)C)C
Tpsa:
55.14
Logp:
1.5609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1