CS-0311484
4,4,5,5-Tetramethyl-2-(3-methylbut-2-en-2-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 219488-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0311484-1g | In Stock | ₹ 2,10,477.60 |
| 5g | CS-0311484-5g | In Stock | ₹ 5,94,984.24 |
| 10g | CS-0311484-10g | In Stock | ₹ 8,78,786.76 |
CS-0311484 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,10,477.60
GST (18%): ₹ 37,885.968
Total Price: ₹ 2,48,363.568
Purity
98%
MDL No
MFCD29052262
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁BO₂
Molecular Weight
196.09
Synonyms
3-Methyl-2-buten-2-ylboronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(/C(C)=C(C)\C)O1
Tpsa
18.46
Logp
2.9741
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-2-buten-2-ylboronic acid pinacol ester 95% | 219488-99-0 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,954.04 | |
 | 3-Methyl-2-buten-2-ylboronic acid pinacol ester | Sigma Aldrich | ₹ 10,510.00 | |
 | 219488-99-0 | 3-Methyl-2-buten-2-ylboronic acid pinacol ester | A2B Chem | ₹ 35,079.60 - ₹ 1,35,099.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD29052262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BO₂
Molecular Weight: 196.09
Synonyms: 3-Methyl-2-buten-2-ylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(/C(C)=C(C)\C)O1
Tpsa: 18.46
Logp: 2.9741
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29052262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BO₂
Molecular Weight:
196.09
Synonyms:
3-Methyl-2-buten-2-ylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(/C(C)=C(C)\C)O1
Tpsa:
18.46
Logp:
2.9741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23111111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 1-(Propan-2-yl)-1H-pyrazol-4-ol
SMILES: OC1=CN(C(C)C)N=C1
Tpsa: 38.05
Logp: 1.1696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23111111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
1-(Propan-2-yl)-1H-pyrazol-4-ol
SMILES:
OC1=CN(C(C)C)N=C1
Tpsa:
38.05
Logp:
1.1696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25954941
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂NO
Molecular Weight: 266.92
Synonyms: NSC 523901
SMILES: OC1=C(Br)C=C(Br)C=C1N
Tpsa: 46.25
Logp: 2.4994
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25954941
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂NO
Molecular Weight:
266.92
Synonyms:
NSC 523901
SMILES:
OC1=C(Br)C=C(Br)C=C1N
Tpsa:
46.25
Logp:
2.4994
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: C₂₂H₄₄ClN₃O₅
Molecular Weight: 466.05
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(O)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C)=O)=O)C.[H]Cl
Tpsa: 99.18
Logp: 2.498
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₄ClN₃O₅
Molecular Weight:
466.05
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(O)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C)=O)=O)C.[H]Cl
Tpsa:
99.18
Logp:
2.498
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
13