CS-0227421
N-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 2256822-74-7
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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
C₁₅H₂₂BNO₃
Molecular Weight
275.15
Synonyms
None
SMILES
CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C)=O
Tpsa
47.56
Logp
2.25262
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2256822-74-7 | N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | A2B Chem | -- |
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: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: None
SMILES: CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C)=O
Tpsa: 47.56
Logp: 2.25262
H Acceptors: 3
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:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
None
SMILES:
CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C)=O
Tpsa:
47.56
Logp:
2.25262
H Acceptors:
3
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: C₂₀H₂₄BNO₃
Molecular Weight: 337.22
Synonyms: None
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C)C3=CC=CC=C3
Tpsa: 47.56
Logp: 3.54652
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:
C₂₀H₂₄BNO₃
Molecular Weight:
337.22
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1C)C3=CC=CC=C3
Tpsa:
47.56
Logp:
3.54652
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: C₂₀H₃₀BNO₃
Molecular Weight: 343.27
Synonyms: None
SMILES: O=C(C1CCCCC1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2C
Tpsa: 47.56
Logp: 3.81302
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:
C₂₀H₃₀BNO₃
Molecular Weight:
343.27
Synonyms:
None
SMILES:
O=C(C1CCCCC1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2C
Tpsa:
47.56
Logp:
3.81302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00449590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H15Cl2NO2
Molecular Weight: 264.15
Synonyms: 5-(Chloromethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine
SMILES: CC1=NC=C(CCl)C2=C1OC(C)(C)OC2.Cl
Tpsa: 31.35
Logp: 3.19572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00449590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H15Cl2NO2
Molecular Weight:
264.15
Synonyms:
5-(Chloromethyl)-2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridine
SMILES:
CC1=NC=C(CCl)C2=C1OC(C)(C)OC2.Cl
Tpsa:
31.35
Logp:
3.19572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1