CS-0179462
2-(Cyclopentylidenemethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 167693-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179462-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0179462-250mg | In Stock | ₹ 8,128.20 |
| 500mg | CS-0179462-500mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0179462-1g | In Stock | ₹ 23,357.88 |
| 5g | CS-0179462-5g | In Stock | ₹ 1,16,703.84 |
CS-0179462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BO₂
Molecular Weight
208.10
Synonyms
2-(cyclopentylidenemethyl)-4，4，5，5-tetramethyl-1，3，2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(/C=C2CCCC/2)O1
Tpsa
18.46
Logp
3.1182
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,2-Dioxaborolane, 2-(cyclopentylidenemethyl)-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 23,443.44 | |
 | 167693-19-8 | 1,3,2-Dioxaborolane, 2-(cyclopentylidenemethyl)-4,4,5,5-tetramethyl- | A2B Chem | ₹ 8,983.80 - ₹ 1,28,254.44 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁BO₂
Molecular Weight: 208.10
Synonyms: 2-(cyclopentylidenemethyl)-4，4，5，5-tetramethyl-1，3，2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(/C=C2CCCC/2)O1
Tpsa: 18.46
Logp: 3.1182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁BO₂
Molecular Weight:
208.10
Synonyms:
2-(cyclopentylidenemethyl)-4，4，5，5-tetramethyl-1，3，2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(/C=C2CCCC/2)O1
Tpsa:
18.46
Logp:
3.1182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₂S
Molecular Weight: 264.19
Synonyms: 4,4,5,5-tetramethyl-2-{3-[(methylsulfanyl)methyl]phenyl}-1,3,2-dioxaborolane
SMILES: CSCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa: 18.46
Logp: 2.8488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BO₂S
Molecular Weight:
264.19
Synonyms:
4,4,5,5-tetramethyl-2-{3-[(methylsulfanyl)methyl]phenyl}-1,3,2-dioxaborolane
SMILES:
CSCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa:
18.46
Logp:
2.8488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO₂
Molecular Weight: 253.45
Synonyms: None
SMILES: O=C(O)C1=C(F)C=C(Cl)C=C1Br
Tpsa: 37.3
Logp: 2.9398
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO₂
Molecular Weight:
253.45
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=C(Cl)C=C1Br
Tpsa:
37.3
Logp:
2.9398
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃I
Molecular Weight: 224.08
Synonyms: 6-hepten-1-yl iodide
SMILES: C=CCCCCCI
Tpsa: 0
Logp: 3.1678
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃I
Molecular Weight:
224.08
Synonyms:
6-hepten-1-yl iodide
SMILES:
C=CCCCCCI
Tpsa:
0
Logp:
3.1678
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5