CS-0753531
2-(4-(2,2-Difluorocyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2227365-56-0
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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
C₁₅H₁₉BF₂O₂
Molecular Weight
280.12
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1CC1(F)F
Tpsa
18.46
Logp
3.1084
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[4-(2,2-difluorocyclopropyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | -- | |
 | 2227365-56-0 | 2-[4-(2,2-difluorocyclopropyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 67,421.28 - ₹ 6,83,111.04 |
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
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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: C₁₅H₁₉BF₂O₂
Molecular Weight: 280.12
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1CC1(F)F
Tpsa: 18.46
Logp: 3.1084
H Acceptors: 2
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:
C₁₅H₁₉BF₂O₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1CC1(F)F
Tpsa:
18.46
Logp:
3.1084
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: OC1(CCOC1)C1=CC=C(Br)C=C1
Tpsa: 29.46
Logp: 2.057
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
OC1(CCOC1)C1=CC=C(Br)C=C1
Tpsa:
29.46
Logp:
2.057
H Acceptors:
2
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: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: None
SMILES: COC(=O)C1=C(F)C(F)=C(C)C(F)=C1F
Tpsa: 26.3
Logp: 2.33802
H Acceptors: 2
H Donors: 0
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:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
None
SMILES:
COC(=O)C1=C(F)C(F)=C(C)C(F)=C1F
Tpsa:
26.3
Logp:
2.33802
H Acceptors:
2
H Donors:
0
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: C₉H₁₄O₅S
Molecular Weight: 234.27
Synonyms: None
SMILES: CCOC(=O)C1=C(CCCC1)S(O)(=O)=O
Tpsa: 80.67
Logp: 1.2654
H Acceptors: 4
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:
C₉H₁₄O₅S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(CCCC1)S(O)(=O)=O
Tpsa:
80.67
Logp:
1.2654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3