CS-0889065
tert-Butyl (2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2782030-85-5
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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
C₁₈H₂₈BNO₅
Molecular Weight
349.23
Synonyms
None
SMILES
O=C(NC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=C1OC)OC(C)(C)C
Tpsa
66.02
Logp
3.3414
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butylN-[2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | Aaron Chemicals LLC | ₹ 35,678.52 - ₹ 1,46,735.40 | |
 | 2782030-85-5 | tert-butylN-[2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
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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-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: C₁₈H₂₈BNO₅
Molecular Weight: 349.23
Synonyms: None
SMILES: O=C(NC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=C1OC)OC(C)(C)C
Tpsa: 66.02
Logp: 3.3414
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₈BNO₅
Molecular Weight:
349.23
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C(C)(C)O2)C)=C1OC)OC(C)(C)C
Tpsa:
66.02
Logp:
3.3414
H Acceptors:
5
H Donors:
1
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: O=CC1=CC=CC2=C1CCN2
Tpsa: 29.1
Logp: 1.4671
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
O=CC1=CC=CC2=C1CCN2
Tpsa:
29.1
Logp:
1.4671
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: C₆H₂BrCl₂N₃
Molecular Weight: 266.91
Synonyms: None
SMILES: ClC1=CC(Cl)=NN2C1=NC=C2Br
Tpsa: 30.19
Logp: 2.7986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₂N₃
Molecular Weight:
266.91
Synonyms:
None
SMILES:
ClC1=CC(Cl)=NN2C1=NC=C2Br
Tpsa:
30.19
Logp:
2.7986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C(N1CCN(C(C#C)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 0.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C(N1CCN(C(C#C)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
0.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0