CS-0613040
2-(4-Chloro-2-fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2243809-06-3
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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
C₁₃H₁₇BClFO₂
Molecular Weight
270.54
Synonyms
None
SMILES
ClC(C=C1F)=CC=C1CB2OC(C)(C(C)(O2)C)C
Tpsa
18.46
Logp
3.653
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-chloro-2-fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2243809-06-3 | 2-(4-chloro-2-fluorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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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: C₁₃H₁₇BClFO₂
Molecular Weight: 270.54
Synonyms: None
SMILES: ClC(C=C1F)=CC=C1CB2OC(C)(C(C)(O2)C)C
Tpsa: 18.46
Logp: 3.653
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:
C₁₃H₁₇BClFO₂
Molecular Weight:
270.54
Synonyms:
None
SMILES:
ClC(C=C1F)=CC=C1CB2OC(C)(C(C)(O2)C)C
Tpsa:
18.46
Logp:
3.653
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C(CC)=C1
Tpsa: 75.63
Logp: 3.2942
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC(OC(C)(C)C)=O)C(CC)=C1
Tpsa:
75.63
Logp:
3.2942
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂Cl₂FNO₂
Molecular Weight: 280.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(Cl)=C1Cl
Tpsa: 38.33
Logp: 4.4795
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:
C₁₁H₁₂Cl₂FNO₂
Molecular Weight:
280.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(Cl)=C1Cl
Tpsa:
38.33
Logp:
4.4795
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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: N#CC1=NC=C2C=C(OC)C=CN21
Tpsa: 50.32
Logp: 1.21458
H Acceptors: 4
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
N#CC1=NC=C2C=C(OC)C=CN21
Tpsa:
50.32
Logp:
1.21458
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1