CS-0529843
2-Fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 2766800-03-5
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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
C₁₃H₁₈BFO₃
Molecular Weight
252.09
Synonyms
None
SMILES
OC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa
38.69
Logp
2.13892
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2766800-03-5 | 2-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | A2B Chem | ₹ 45,860.16 |
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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-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: C₁₃H₁₈BFO₃
Molecular Weight: 252.09
Synonyms: None
SMILES: OC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 38.69
Logp: 2.13892
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:
C₁₃H₁₈BFO₃
Molecular Weight:
252.09
Synonyms:
None
SMILES:
OC1=C(C)C=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
38.69
Logp:
2.13892
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: C₉H₁₆F₃NOS
Molecular Weight: 243.29
Synonyms: None
SMILES: CC(C)(C)[S@@](N[C@@H](C1CC1)C(F)(F)F)=O
Tpsa: 29.1
Logp: 2.3791
H Acceptors: 1
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:
C₉H₁₆F₃NOS
Molecular Weight:
243.29
Synonyms:
None
SMILES:
CC(C)(C)[S@@](N[C@@H](C1CC1)C(F)(F)F)=O
Tpsa:
29.1
Logp:
2.3791
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03841073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: neopentyl phenyl ketone
SMILES: CC(C)(C)CC(C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 3.3055
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03841073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
neopentyl phenyl ketone
SMILES:
CC(C)(C)CC(C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
3.3055
H Acceptors:
1
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: C₆H₉NO₄S
Molecular Weight: 191.20
Synonyms: 2,2-Dioxo-2lambda6-thia-1-azabicyclo[2.2.1]heptane-4-carboxylic acid
SMILES: O=C(C12CS(N(C2)CC1)(=O)=O)O
Tpsa: 74.68
Logp: -0.8935
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:
C₆H₉NO₄S
Molecular Weight:
191.20
Synonyms:
2,2-Dioxo-2lambda6-thia-1-azabicyclo[2.2.1]heptane-4-carboxylic acid
SMILES:
O=C(C12CS(N(C2)CC1)(=O)=O)O
Tpsa:
74.68
Logp:
-0.8935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1