CS-0109519
4,4,5,5-Tetramethyl-2-(propa-1,2-dien-1-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 865350-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0109519-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0109519-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0109519-5g | In Stock | ₹ 13,604.04 |
| 10g | CS-0109519-10g | In Stock | ₹ 26,865.84 |
| 25g | CS-0109519-25g | In Stock | ₹ 64,940.04 |
CS-0109519 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD09265121
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅BO₂
Molecular Weight
166.03
Synonyms
Allenylboronic Acid Pinacol Ester
SMILES
C=C=CB1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
1.9589
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4455-Tetramethyl-2-(propa-12-dien-1-yl)-132-dioxaborolane / 250mg / 589945103 / A521339 / / 865350-17-0 / MFCD09265121 / 166.030 / C9H15BO2 | eMolecules | ₹ 3,730.42 | |
 | 4,4,5,5-Tetramethyl-2-(propa-1,2-dien-1-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 513.36 - ₹ 24,812.40 |
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: MFCD09265121
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BO₂
Molecular Weight: 166.03
Synonyms: Allenylboronic Acid Pinacol Ester
SMILES: C=C=CB1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 1.9589
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09265121
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BO₂
Molecular Weight:
166.03
Synonyms:
Allenylboronic Acid Pinacol Ester
SMILES:
C=C=CB1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
1.9589
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00019827
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: Cyanomethyl p-toluenesulfonate
SMILES: CC1=CC=C(S(=O)(OCC#N)=O)C=C1
Tpsa: 67.16
Logp: 1.2239
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00019827
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
Cyanomethyl p-toluenesulfonate
SMILES:
CC1=CC=C(S(=O)(OCC#N)=O)C=C1
Tpsa:
67.16
Logp:
1.2239
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD08276255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃
Molecular Weight: 225.01
Synonyms: 1-BROMO-5-(DIFLUOROMETHYL)-2-FLUOROBENZENE
SMILES: FC1=CC=C(C(F)F)C=C1Br
Tpsa: 0
Logp: 3.5258
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08276255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃
Molecular Weight:
225.01
Synonyms:
1-BROMO-5-(DIFLUOROMETHYL)-2-FLUOROBENZENE
SMILES:
FC1=CC=C(C(F)F)C=C1Br
Tpsa:
0
Logp:
3.5258
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23135819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₂
Molecular Weight: 302.37
Synonyms: 2-Methyl-2-propanyl 4-(4-amino-2-cyanophenyl)-1-piperazinecarboxylate
SMILES: O=C(N1CCN(C2=CC=C(N)C=C2C#N)CC1)OC(C)(C)C
Tpsa: 82.59
Logp: 2.19758
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23135819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₂
Molecular Weight:
302.37
Synonyms:
2-Methyl-2-propanyl 4-(4-amino-2-cyanophenyl)-1-piperazinecarboxylate
SMILES:
O=C(N1CCN(C2=CC=C(N)C=C2C#N)CC1)OC(C)(C)C
Tpsa:
82.59
Logp:
2.19758
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1