CS-0540670
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 1245824-39-8
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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
C₁₃H₁₉BO₅S
Molecular Weight
298.16
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC=C2OS(C)(=O)=O)O1
Tpsa
61.83
Logp
1.3242
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-methanesulfonate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₉BO₅S
Molecular Weight: 298.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2OS(C)(=O)=O)O1
Tpsa: 61.83
Logp: 1.3242
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₉BO₅S
Molecular Weight:
298.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2OS(C)(=O)=O)O1
Tpsa:
61.83
Logp:
1.3242
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=C(N1CC(S(=O)(NC)=O)CC1)OCC2=CC=CC=C2
Tpsa: 75.71
Logp: 0.9467
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:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=C(N1CC(S(=O)(NC)=O)CC1)OCC2=CC=CC=C2
Tpsa:
75.71
Logp:
0.9467
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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: tert-Butyl 1-(4-formylphenyl)cyclobutylcarbamate
SMILES: CC(C)(C)OC(=O)NC1(CCC1)C2=CC=C(C=C2)C=O
Tpsa: 55.4
Logp: 3.403
H Acceptors: 3
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
tert-Butyl 1-(4-formylphenyl)cyclobutylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1(CCC1)C2=CC=C(C=C2)C=O
Tpsa:
55.4
Logp:
3.403
H Acceptors:
3
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(N1C[C@@]2(CN(C)C)CC2C1)OCC3=CC=CC=C3
Tpsa: 32.78
Logp: 2.2067
H Acceptors: 3
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(N1C[C@@]2(CN(C)C)CC2C1)OCC3=CC=CC=C3
Tpsa:
32.78
Logp:
2.2067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4