CS-0749220
2-(4-Chloro-3-(difluoromethoxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1136961-95-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BClF₃O₃
Molecular Weight
322.52
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C(OC(F)F)=C1F
Tpsa
27.69
Logp
3.3797
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[4-chloro-3-(difluoromethoxy)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1136961-95-9 | 2-[4-chloro-3-(difluoromethoxy)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClF₃O₃
Molecular Weight: 322.52
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C(OC(F)F)=C1F
Tpsa: 27.69
Logp: 3.3797
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BClF₃O₃
Molecular Weight:
322.52
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(Cl)C(OC(F)F)=C1F
Tpsa:
27.69
Logp:
3.3797
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃BN₂O₃
Molecular Weight: 113.87
Synonyms: None
SMILES: OB(O)C1=NN=CO1
Tpsa: 79.38
Logp: -2.2506
H Acceptors: 5
H Donors: 2
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:
C₂H₃BN₂O₃
Molecular Weight:
113.87
Synonyms:
None
SMILES:
OB(O)C1=NN=CO1
Tpsa:
79.38
Logp:
-2.2506
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: None
SMILES: CC1=CC(O)=C(C)C=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Tpsa: 95.86
Logp: 2.52944
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CC1=CC(O)=C(C)C=C1C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Tpsa:
95.86
Logp:
2.52944
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: None
SMILES: CC1CC(F)(F)CCC1=O
Tpsa: 17.07
Logp: 2.0108
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O
Molecular Weight:
148.15
Synonyms:
None
SMILES:
CC1CC(F)(F)CCC1=O
Tpsa:
17.07
Logp:
2.0108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0