CS-0162327
tert-Butyl (3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxetan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1279090-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162327-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0162327-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0162327-1g | In Stock | ₹ 46,636.00 |
CS-0162327 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀BNO₅
Molecular Weight
375.27
Synonyms
tert-butyl N-[3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxetan-3-yl]carbamate
SMILES
O=C(OC(C)(C)C)NC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)COC1
Tpsa
66.02
Logp
2.736
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxetan-3-yl)carbamate | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 27,857.00 | |
 | 1279090-25-3 | tert-Butyl (3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)oxetan-3-yl)carbamate | A2B Chem | ₹ 6,052.00 - ₹ 32,663.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₅
Molecular Weight: 375.27
Synonyms: tert-butyl N-[3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxetan-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)COC1
Tpsa: 66.02
Logp: 2.736
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₅
Molecular Weight:
375.27
Synonyms:
tert-butyl N-[3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxetan-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)COC1
Tpsa:
66.02
Logp:
2.736
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11840246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 5-(2-Aminophenyl)-1H-pyrazole-3-methanol
SMILES: OCC1=CC(C2=CC=CC=C2N)=NN1
Tpsa: 74.93
Logp: 1.1512
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11840246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
5-(2-Aminophenyl)-1H-pyrazole-3-methanol
SMILES:
OCC1=CC(C2=CC=CC=C2N)=NN1
Tpsa:
74.93
Logp:
1.1512
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCNC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa: 93.5
Logp: 3.22992
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCNC1=CC=C(C)C=C1[N+]([O-])=O
Tpsa:
93.5
Logp:
3.22992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂S
Molecular Weight: 192.71
Synonyms: None
SMILES: NCC1=CN=C(C(C)C)S1.Cl
Tpsa: 38.91
Logp: 2.147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂S
Molecular Weight:
192.71
Synonyms:
None
SMILES:
NCC1=CN=C(C(C)C)S1.Cl
Tpsa:
38.91
Logp:
2.147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2