CS-0177720
tert-Butyl N-{2-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}carbamate
Manufacturer: ChemScene
CAS Number: 1086600-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177720-100mg | In Stock | ₹ 16,109.00 |
| 250mg | CS-0177720-250mg | In Stock | ₹ 28,569.00 |
| 1g | CS-0177720-1g | In Stock | ₹ 57,939.00 |
| 5g | CS-0177720-5g | In Stock | ₹ 1,73,639.00 |
CS-0177720 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀BNO₄
Molecular Weight
347.26
Synonyms
tert-butyl 2-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbaMate
SMILES
O=C(OC(C)(C)C)NCCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
56.79
Logp
3.053
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086600-36-3 | tert-Butyl N-{2-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}carbamate | A2B Chem | ₹ 18,512.00 - ₹ 1,89,570.00 |
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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: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: tert-butyl 2-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbaMate
SMILES: O=C(OC(C)(C)C)NCCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 56.79
Logp: 3.053
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
tert-butyl 2-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbaMate
SMILES:
O=C(OC(C)(C)C)NCCC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
56.79
Logp:
3.053
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈BNO₄
Molecular Weight: 285.19
Synonyms: 2-Methyl-2-propanyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCCB1OC(C)(C)C(C)(C)O1
Tpsa: 56.79
Logp: 2.9934
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈BNO₄
Molecular Weight:
285.19
Synonyms:
2-Methyl-2-propanyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCCB1OC(C)(C)C(C)(C)O1
Tpsa:
56.79
Logp:
2.9934
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₅
Molecular Weight: 377.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 66.02
Logp: 3.2794
H Acceptors: 5
H Donors: 1
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:
C₂₀H₃₂BNO₅
Molecular Weight:
377.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
66.02
Logp:
3.2794
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈BN₃O₄
Molecular Weight: 337.22
Synonyms: Carbamic acid, N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 74.61
Logp: 1.707
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈BN₃O₄
Molecular Weight:
337.22
Synonyms:
Carbamic acid, N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
74.61
Logp:
1.707
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4