CS-0877211
2-(4-Chlorophenyl)benzo[d][1,3,2]dioxaborole
Manufacturer: ChemScene
CAS Number: 6113-62-8
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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
C₁₂H₈BClO₂
Molecular Weight
230.45
Synonyms
None
SMILES
B1(OC2=CC=CC=C2O1)C3=CC=C(C=C3)Cl
Tpsa
18.46
Logp
2.5066
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chlorophenylboronic acid, catechol cyclic ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 6113-62-8 | 4-Chlorophenylboronic acid, catechol cyclic ester | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BClO₂
Molecular Weight: 230.45
Synonyms: None
SMILES: B1(OC2=CC=CC=C2O1)C3=CC=C(C=C3)Cl
Tpsa: 18.46
Logp: 2.5066
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:
C₁₂H₈BClO₂
Molecular Weight:
230.45
Synonyms:
None
SMILES:
B1(OC2=CC=CC=C2O1)C3=CC=C(C=C3)Cl
Tpsa:
18.46
Logp:
2.5066
H Acceptors:
2
H Donors:
0
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: C₁₆H₃₄O₅
Molecular Weight: 306.44
Synonyms: None
SMILES: OCCCCOCCCCOCCCCOCCCCO
Tpsa: 68.15
Logp: 2.1416
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 18
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O₅
Molecular Weight:
306.44
Synonyms:
None
SMILES:
OCCCCOCCCCOCCCCOCCCCO
Tpsa:
68.15
Logp:
2.1416
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD00070192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₉S
Molecular Weight: 403.40
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)SCC#N)COC(C)=O)OC(C)=O)=O
Tpsa: 138.22
Logp: 0.32628
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00070192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₉S
Molecular Weight:
403.40
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)SCC#N)COC(C)=O)OC(C)=O)=O
Tpsa:
138.22
Logp:
0.32628
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: None
SMILES: CCOC(=O)C1=C(OC(=N1)C)C(=O)OCC
Tpsa: 78.63
Logp: 1.33642
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(OC(=N1)C)C(=O)OCC
Tpsa:
78.63
Logp:
1.33642
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4