CS-0503649
2-(But-2-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 167773-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503649-5g | In Stock | ₹ 1,49,730.00 |
CS-0503649 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,730.00
GST (18%): ₹ 26,951.40
Total Price: ₹ 1,76,681.40
Purity
98%
MDL No
MFCD23381515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉BO₂
Molecular Weight
182.07
Synonyms
2-Buten-2-ylboronic acid picol ester
SMILES
CC1(C)OB(/C(C)=C/C)OC1(C)C
Tpsa
49.69
Logp
1.5384
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Buten-2-ylboronic acid pinacol ester | 167773-06-0 | | 5g | eMolecules | ₹ 1,88,062.59 | |
 | 2-Buten-2-ylboronic acid pinacol ester | Aaron Chemicals LLC | ₹ 11,807.28 - ₹ 1,66,842.00 | |
 | 167773-06-0 | 2-Buten-2-ylboronic acid pinacol ester | A2B Chem | ₹ 16,684.20 - ₹ 2,07,483.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: MFCD23381515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₂
Molecular Weight: 182.07
Synonyms: 2-Buten-2-ylboronic acid picol ester
SMILES: CC1(C)OB(/C(C)=C/C)OC1(C)C
Tpsa: 49.69
Logp: 1.5384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23381515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₂
Molecular Weight:
182.07
Synonyms:
2-Buten-2-ylboronic acid picol ester
SMILES:
CC1(C)OB(/C(C)=C/C)OC1(C)C
Tpsa:
49.69
Logp:
1.5384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08437623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: (3-PHENOXY-PHENYL)-HYDRAZINE
SMILES: NNC1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa: 47.28
Logp: 2.7645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08437623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
(3-PHENOXY-PHENYL)-HYDRAZINE
SMILES:
NNC1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa:
47.28
Logp:
2.7645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08457678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 5(3)-methylpyrazole-3(5)-carbohydrazide
SMILES: O=C(N)C1=NNC(=C1)C
Tpsa: 71.77
Logp: -0.18298
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08457678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
5(3)-methylpyrazole-3(5)-carbohydrazide
SMILES:
O=C(N)C1=NNC(=C1)C
Tpsa:
71.77
Logp:
-0.18298
H Acceptors:
2
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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 3-(3-Pyridyl)aniline dihydrochloride
SMILES: Cl.N1=CC=CC(=C1)C2=CC=CC(N)=C2
Tpsa: 38.91
Logp: 2.7526
H Acceptors: 2
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
3-(3-Pyridyl)aniline dihydrochloride
SMILES:
Cl.N1=CC=CC(=C1)C2=CC=CC(N)=C2
Tpsa:
38.91
Logp:
2.7526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1