CS-0494028
(E)-2-(2-cyclopropylprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246919-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0494028-100mg | In Stock | ₹ 10,523.88 |
| 250mg | CS-0494028-250mg | In Stock | ₹ 17,796.48 |
| 1g | CS-0494028-1g | In Stock | ₹ 48,084.72 |
CS-0494028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁BO₂
Molecular Weight
208.10
Synonyms
2-(2-cyclopropylprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
C\C(C1CC1)=C/B2OC(C)(C)C(C)(C)O2
Tpsa
18.46
Logp
2.9741
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Cyclopropylprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 34,737.36 | |
 | 2246919-45-7 | 2-(2-cyclopropylprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 11,379.48 - ₹ 52,448.28 |
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
Compare Similar Items
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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: C₁₂H₂₁BO₂
Molecular Weight: 208.10
Synonyms: 2-(2-cyclopropylprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: C\C(C1CC1)=C/B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 2.9741
H Acceptors: 2
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:
C₁₂H₂₁BO₂
Molecular Weight:
208.10
Synonyms:
2-(2-cyclopropylprop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
C\C(C1CC1)=C/B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
2.9741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31390398
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BO₂
Molecular Weight: 222.13
Synonyms: None
SMILES: C1CCC(CC1)=CB2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.5083
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31390398
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BO₂
Molecular Weight:
222.13
Synonyms:
None
SMILES:
C1CCC(CC1)=CB2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.5083
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: C₁₃H₁₈BNO₂
Molecular Weight: 231.10
Synonyms: None
SMILES: C1=CN=C(C=C1)\C=C\B2OC(C)(C)C(C)(C)O2
Tpsa: 31.35
Logp: 2.7262
H Acceptors: 3
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:
C₁₃H₁₈BNO₂
Molecular Weight:
231.10
Synonyms:
None
SMILES:
C1=CN=C(C=C1)\C=C\B2OC(C)(C)C(C)(C)O2
Tpsa:
31.35
Logp:
2.7262
H Acceptors:
3
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: C₁₅H₂₁BO₂
Molecular Weight: 244.14
Synonyms: 4,4,5,5-Tetramethyl-2-[(1Z)-2-phenylprop-1-en-1-yl]-1,3,2-dioxaborolane
SMILES: C1=CC=C(C=C1)C(/C)=C/B2OC(C)(C)C(C)(C)O2
Tpsa: 18.46
Logp: 3.7213
H Acceptors: 2
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:
C₁₅H₂₁BO₂
Molecular Weight:
244.14
Synonyms:
4,4,5,5-Tetramethyl-2-[(1Z)-2-phenylprop-1-en-1-yl]-1,3,2-dioxaborolane
SMILES:
C1=CC=C(C=C1)C(/C)=C/B2OC(C)(C)C(C)(C)O2
Tpsa:
18.46
Logp:
3.7213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2