CS-0260033
Tert-butyl n-{2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}carbamate
Manufacturer: ChemScene
CAS Number: 1214900-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260033-50mg | In Stock | ₹ 22,161.00 |
| 100mg | CS-0260033-100mg | In Stock | ₹ 33,108.00 |
| 250mg | CS-0260033-250mg | In Stock | ₹ 47,259.00 |
| 500mg | CS-0260033-500mg | In Stock | ₹ 74,671.00 |
| 1g | CS-0260033-1g | In Stock | ₹ 95,675.00 |
| 5g | CS-0260033-5g | In Stock | ₹ 2,77,146.00 |
| 10g | CS-0260033-10g | In Stock | ₹ 4,11,269.00 |
CS-0260033 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
Purity
98%
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 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate
SMILES
O=C(OC(C)(C)C)NCCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
56.79
Logp
3.053
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate | Aaron Chemicals LLC | ₹ 23,674.00 - ₹ 94,874.00 | |
 | 1214900-08-9 | tert-butyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate | A2B Chem | ₹ 31,417.00 - ₹ 1,18,993.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
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 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate
SMILES: O=C(OC(C)(C)C)NCCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 56.79
Logp: 3.053
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:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
56.79
Logp:
3.053
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: C₁₁H₁₃ClO
Molecular Weight: 196.67
Synonyms: None
SMILES: ClC1=CC=C(OCCC2CC2)C=C1
Tpsa: 9.23
Logp: 3.5189
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃ClO
Molecular Weight:
196.67
Synonyms:
None
SMILES:
ClC1=CC=C(OCCC2CC2)C=C1
Tpsa:
9.23
Logp:
3.5189
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄ClFN₂O
Molecular Weight: 244.69
Synonyms: (3-fluorophenyl)-piperazin-1-ylmethanone hydrochloride
SMILES: C1=CC(=CC(=C1)F)C(=O)N2CCNCC2.Cl
Tpsa: 32.34
Logp: 1.2929
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClFN₂O
Molecular Weight:
244.69
Synonyms:
(3-fluorophenyl)-piperazin-1-ylmethanone hydrochloride
SMILES:
C1=CC(=CC(=C1)F)C(=O)N2CCNCC2.Cl
Tpsa:
32.34
Logp:
1.2929
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C(C1=CN(C2=NC=CC(C)=C2)N=C1)O
Tpsa: 68.01
Logp: 1.27392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C(C1=CN(C2=NC=CC(C)=C2)N=C1)O
Tpsa:
68.01
Logp:
1.27392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2