CS-0356650
2-(4-Hexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 881838-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0356650-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0356650-5g | In Stock | ₹ 23,229.00 |
CS-0356650 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉BO₂
Molecular Weight
288.23
Synonyms
2-(4-hexylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(CCCCCC)C=C2)O1
Tpsa
18.46
Logp
4.1086
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-hexylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 4,539.00 - ₹ 10,057.00 | |
 | 881838-90-0 | 2-(4-hexylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 4,183.00 - ₹ 11,303.00 |
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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
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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: C₁₈H₂₉BO₂
Molecular Weight: 288.23
Synonyms: 2-(4-hexylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CCCCCC)C=C2)O1
Tpsa: 18.46
Logp: 4.1086
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₉BO₂
Molecular Weight:
288.23
Synonyms:
2-(4-hexylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CCCCCC)C=C2)O1
Tpsa:
18.46
Logp:
4.1086
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₅BN₂O₄
Molecular Weight: 238.05
Synonyms: None
SMILES: O=C1NC(C(B2OC(C)(C)C(C)(C)O2)=CN1)=O
Tpsa: 84.18
Logp: -0.6376
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅BN₂O₄
Molecular Weight:
238.05
Synonyms:
None
SMILES:
O=C1NC(C(B2OC(C)(C)C(C)(C)O2)=CN1)=O
Tpsa:
84.18
Logp:
-0.6376
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₈BF₃O₂
Molecular Weight: 286.10
Synonyms: None
SMILES: FC(C1=C(C)C(B2OC(C)(C)C(C)(C)O2)=CC=C1)(F)F
Tpsa: 18.46
Logp: 3.31302
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:
C₁₄H₁₈BF₃O₂
Molecular Weight:
286.10
Synonyms:
None
SMILES:
FC(C1=C(C)C(B2OC(C)(C)C(C)(C)O2)=CC=C1)(F)F
Tpsa:
18.46
Logp:
3.31302
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: C₁₀H₁₅BBrN₃O₂
Molecular Weight: 299.96
Synonyms: None
SMILES: NC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1Br
Tpsa: 70.26
Logp: 1.1205
H Acceptors: 5
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:
C₁₀H₁₅BBrN₃O₂
Molecular Weight:
299.96
Synonyms:
None
SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)N=C1Br
Tpsa:
70.26
Logp:
1.1205
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1