CS-0459454
2-Bromo-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 908005-77-6
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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
C₁₄H₁₈BBrO₃
Molecular Weight
325.01
Synonyms
2-bromo-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(C(CBr)=O)C=C2)O1
Tpsa
35.53
Logp
2.5634
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908005-77-6 | 4-(2-Bromoacetyl)phenylboronicAcidPinacolEster | A2B Chem | -- |
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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: C₁₄H₁₈BBrO₃
Molecular Weight: 325.01
Synonyms: 2-bromo-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(CBr)=O)C=C2)O1
Tpsa: 35.53
Logp: 2.5634
H Acceptors: 3
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:
C₁₄H₁₈BBrO₃
Molecular Weight:
325.01
Synonyms:
2-bromo-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(CBr)=O)C=C2)O1
Tpsa:
35.53
Logp:
2.5634
H Acceptors:
3
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: C₅H₉N₅
Molecular Weight: 139.16
Synonyms: N,N-dimethyl-N'-(1,2,4-triazol-4-yl)methanimidamide
SMILES: CN(C)/C=N/N1C=NN=C1
Tpsa: 46.31
Logp: -0.3689
H Acceptors: 4
H Donors: 0
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:
C₅H₉N₅
Molecular Weight:
139.16
Synonyms:
N,N-dimethyl-N'-(1,2,4-triazol-4-yl)methanimidamide
SMILES:
CN(C)/C=N/N1C=NN=C1
Tpsa:
46.31
Logp:
-0.3689
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6-Acetylamino-2-methyl-chromen-4-one
SMILES: O=C1C=C(C)OC2=C1C=C(NC(C)=O)C=C2
Tpsa: 59.31
Logp: 2.05982
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6-Acetylamino-2-methyl-chromen-4-one
SMILES:
O=C1C=C(C)OC2=C1C=C(NC(C)=O)C=C2
Tpsa:
59.31
Logp:
2.05982
H Acceptors:
3
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: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: ethyl (7-bromo-1H-indol-3-yl)(oxo)acetate
SMILES: O=C(OCC)C(C1=CNC2=C1C=CC=C2Br)=O
Tpsa: 59.16
Logp: 2.6762
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:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
ethyl (7-bromo-1H-indol-3-yl)(oxo)acetate
SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC=C2Br)=O
Tpsa:
59.16
Logp:
2.6762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3