CS-0494127
2-(4-Ethylbenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1004779-49-0
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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
C₁₅H₂₃BO₂
Molecular Weight
246.15
Synonyms
None
SMILES
CCC1=CC=C(C=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa
18.46
Logp
3.4229
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Ethylbenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1004779-49-0 | 2-(4-Ethylbenzyl)-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: C₁₅H₂₃BO₂
Molecular Weight: 246.15
Synonyms: None
SMILES: CCC1=CC=C(C=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.4229
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₃BO₂
Molecular Weight:
246.15
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.4229
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₁BO₃
Molecular Weight: 248.13
Synonyms: None
SMILES: COC1=C(C=CC=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 2.8691
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₁BO₃
Molecular Weight:
248.13
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
2.8691
H Acceptors:
3
H Donors:
0
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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 7-chloro-5-nitroindole
SMILES: O=[N+]([O-])C1C=C2C(NC=C2)=C(Cl)C=1
Tpsa: 58.93
Logp: 2.7295
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
7-chloro-5-nitroindole
SMILES:
O=[N+]([O-])C1C=C2C(NC=C2)=C(Cl)C=1
Tpsa:
58.93
Logp:
2.7295
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: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: None
SMILES: O=[N+]([O-])C1C=C2C(NCC2)=C(Cl)C=1
Tpsa: 55.17
Logp: 2.2162
H Acceptors: 3
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
None
SMILES:
O=[N+]([O-])C1C=C2C(NCC2)=C(Cl)C=1
Tpsa:
55.17
Logp:
2.2162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1