CS-0899239
2-(3-Cyclopropoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1416367-15-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BFO₃
Molecular Weight
278.13
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(OC3CC3)=C2F)O1
Tpsa
27.69
Logp
2.6661
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-cyclopropoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 40,042.08 - ₹ 1,65,216.36 | |
 | 1416367-15-1 | 2-(3-cyclopropoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 51,421.56 - ₹ 2,05,429.56 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BFO₃
Molecular Weight: 278.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OC3CC3)=C2F)O1
Tpsa: 27.69
Logp: 2.6661
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:
C₁₅H₂₀BFO₃
Molecular Weight:
278.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OC3CC3)=C2F)O1
Tpsa:
27.69
Logp:
2.6661
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: C₇H₇ClINO₂
Molecular Weight: 299.49
Synonyms: None
SMILES: COC1=CC(I)=C(Cl)C(OC)=N1
Tpsa: 31.35
Logp: 2.3568
H Acceptors: 3
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:
C₇H₇ClINO₂
Molecular Weight:
299.49
Synonyms:
None
SMILES:
COC1=CC(I)=C(Cl)C(OC)=N1
Tpsa:
31.35
Logp:
2.3568
H Acceptors:
3
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: C₁₀H₁₀BrIO
Molecular Weight: 352.99
Synonyms: None
SMILES: CC(CCC1=CC(I)=CC=C1Br)=O
Tpsa: 17.07
Logp: 3.5753
H Acceptors: 1
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:
C₁₀H₁₀BrIO
Molecular Weight:
352.99
Synonyms:
None
SMILES:
CC(CCC1=CC(I)=CC=C1Br)=O
Tpsa:
17.07
Logp:
3.5753
H Acceptors:
1
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: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: None
SMILES: FC1=C(OC2CC2)C=CC=C1Br
Tpsa: 9.23
Logp: 3.1294
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:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
None
SMILES:
FC1=C(OC2CC2)C=CC=C1Br
Tpsa:
9.23
Logp:
3.1294
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2