CS-0456435
2-(2-Allylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 857934-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456435-100mg | In Stock | ₹ 44,945.00 |
| 250mg | CS-0456435-250mg | In Stock | ₹ 65,593.00 |
CS-0456435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,945.00
GST (18%): ₹ 8,090.10
Total Price: ₹ 53,035.10
Purity
98%
MDL No
MFCD18733887
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁BO₂
Molecular Weight
244.14
Synonyms
None
SMILES
CC1(C)OB(C2=C(CC=C)C=CC=C2)OC1(C)C
Tpsa
49.69
Logp
1.6687
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[2-(2-propen-1-yl)phenyl]- | Aaron Chemicals LLC | ₹ 40,406.00 - ₹ 1,66,608.00 | |
 | 857934-92-0 | 2-(2-Allylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 47,081.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18733887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: None
SMILES: CC1(C)OB(C2=C(CC=C)C=CC=C2)OC1(C)C
Tpsa: 49.69
Logp: 1.6687
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18733887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
None
SMILES:
CC1(C)OB(C2=C(CC=C)C=CC=C2)OC1(C)C
Tpsa:
49.69
Logp:
1.6687
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈IN
Molecular Weight: 221.04
Synonyms: N-(2-iodoethyl)pyrrole
SMILES: C1=CN(C=C1)CCI
Tpsa: 4.93
Logp: 1.9231
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:
C₆H₈IN
Molecular Weight:
221.04
Synonyms:
N-(2-iodoethyl)pyrrole
SMILES:
C1=CN(C=C1)CCI
Tpsa:
4.93
Logp:
1.9231
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: C₆H₇BrClNO
Molecular Weight: 224.48
Synonyms: 4-Amino-3-bromo-phenol hydrochloride
SMILES: C1=CC(=C(C=C1O)Br)N.Cl
Tpsa: 46.25
Logp: 2.1587
H Acceptors: 2
H Donors: 2
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:
C₆H₇BrClNO
Molecular Weight:
224.48
Synonyms:
4-Amino-3-bromo-phenol hydrochloride
SMILES:
C1=CC(=C(C=C1O)Br)N.Cl
Tpsa:
46.25
Logp:
2.1587
H Acceptors:
2
H Donors:
2
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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: 2,4-Piperidinedicarboxylic acid
SMILES: C1CNC(CC1C(=O)O)C(=O)O
Tpsa: 86.63
Logp: -0.4762
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
2,4-Piperidinedicarboxylic acid
SMILES:
C1CNC(CC1C(=O)O)C(=O)O
Tpsa:
86.63
Logp:
-0.4762
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2