CS-0755014
2-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1191052-16-0
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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
C₁₆H₂₃BO₄
Molecular Weight
290.16
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC2=C(OC(C)(C)OC2)C=C1
Tpsa
36.92
Logp
2.6309
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2,2-dimethyl-2,4-dihydro-1,3-benzodioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 27,122.52 - ₹ 1,09,687.92 | |
 | 1191052-16-0 | 2-(2,2-dimethyl-2,4-dihydro-1,3-benzodioxin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-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: C₁₆H₂₃BO₄
Molecular Weight: 290.16
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OC(C)(C)OC2)C=C1
Tpsa: 36.92
Logp: 2.6309
H Acceptors: 4
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:
C₁₆H₂₃BO₄
Molecular Weight:
290.16
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(OC(C)(C)OC2)C=C1
Tpsa:
36.92
Logp:
2.6309
H Acceptors:
4
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: C₅H₁₀INO
Molecular Weight: 227.04
Synonyms: None
SMILES: CN(C)C(=O)CCI
Tpsa: 20.31
Logp: 0.8997
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀INO
Molecular Weight:
227.04
Synonyms:
None
SMILES:
CN(C)C(=O)CCI
Tpsa:
20.31
Logp:
0.8997
H Acceptors:
1
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: C₁₉H₁₇N₃O₂
Molecular Weight: 319.36
Synonyms: None
SMILES: CC1=CC=C2C=CC=CC2=C1NC(=O)C(=O)NCC1=CC=CN=C1
Tpsa: 71.09
Logp: 2.79812
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:
C₁₉H₁₇N₃O₂
Molecular Weight:
319.36
Synonyms:
None
SMILES:
CC1=CC=C2C=CC=CC2=C1NC(=O)C(=O)NCC1=CC=CN=C1
Tpsa:
71.09
Logp:
2.79812
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: C₈H₄BrF₂NO₂
Molecular Weight: 264.02
Synonyms: None
SMILES: FC1(F)OC2=C(NC1=O)C=C(Br)C=C2
Tpsa: 38.33
Logp: 2.3728
H Acceptors: 2
H Donors: 1
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:
C₈H₄BrF₂NO₂
Molecular Weight:
264.02
Synonyms:
None
SMILES:
FC1(F)OC2=C(NC1=O)C=C(Br)C=C2
Tpsa:
38.33
Logp:
2.3728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0