CS-0508019
2-(2-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1365565-86-1
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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
C₁₃H₁₈BClO₂
Molecular Weight
252.54
Synonyms
2-Chlorobenzylboronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(CC2=CC=CC=C2Cl)O1
Tpsa
18.46
Logp
3.5139
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(2-chlorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 10,267.20 - ₹ 47,485.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈BClO₂
Molecular Weight: 252.54
Synonyms: 2-Chlorobenzylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(CC2=CC=CC=C2Cl)O1
Tpsa: 18.46
Logp: 3.5139
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:
C₁₃H₁₈BClO₂
Molecular Weight:
252.54
Synonyms:
2-Chlorobenzylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(CC2=CC=CC=C2Cl)O1
Tpsa:
18.46
Logp:
3.5139
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: (Z)-3-Fluoro-3-(2-methylphenyl)prop-2-enenitrile
SMILES: N#C/C=C(F)\C1=CC=CC=C1C
Tpsa: 23.79
Logp: 2.829
H Acceptors: 1
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
(Z)-3-Fluoro-3-(2-methylphenyl)prop-2-enenitrile
SMILES:
N#C/C=C(F)\C1=CC=CC=C1C
Tpsa:
23.79
Logp:
2.829
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28142746
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉FN₂O
Molecular Weight: 298.35
Synonyms: None
SMILES: FC1=NN(C2CCCCO2)C3=C1C=C(C#CC4CCC4)C=C3
Tpsa: 27.05
Logp: 4.0261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28142746
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉FN₂O
Molecular Weight:
298.35
Synonyms:
None
SMILES:
FC1=NN(C2CCCCO2)C3=C1C=C(C#CC4CCC4)C=C3
Tpsa:
27.05
Logp:
4.0261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07777109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: 5-Acetyl-2,2-difluoro-1,3-benzodioxole
SMILES: FC1(F)OC2=CC=C(C(C)=O)C=C2O1
Tpsa: 35.53
Logp: 2.2107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07777109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
5-Acetyl-2,2-difluoro-1,3-benzodioxole
SMILES:
FC1(F)OC2=CC=C(C(C)=O)C=C2O1
Tpsa:
35.53
Logp:
2.2107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1