CS-0060003
2-(But-3-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,98%(stabilized with Phenothiazine)
Manufacturer: ChemScene
CAS Number: 331958-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060003-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0060003-5g | In Stock | ₹ 8,010.00 |
| 10g | CS-0060003-10g | In Stock | ₹ 16,020.00 |
| 25g | CS-0060003-25g | In Stock | ₹ 27,412.00 |
CS-0060003 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98% stabilized with Pheno
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉BO₂
Molecular Weight
182.07
Synonyms
(3-Buten-1-yl)boronic Acid Pinacol Ester (stabilized with Phenothiazine)
SMILES
C=CCCB1OC(C)(C)C(C)(C)O1
Tpsa
18.46
Logp
2.6547
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(But-3-en-1-yl)-4455-tetramethyl-132-dioxaborolane / 250mg / 600836392 / A284661 / / 331958-92-0 / MFCD11858602 / 182.070 / C10H19BO2 | eMolecules | ₹ 4,153.63 | |
 | eMolecules But-1-ene-4-boronic acid pinacol ester | 331958-92-0 | MFCD11858602 | 25g | eMolecules | ₹ 36,682.24 | |
 | BUT-1-ENE-4-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 27,768.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98% stabilized with Pheno
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₂
Molecular Weight: 182.07
Synonyms: (3-Buten-1-yl)boronic Acid Pinacol Ester (stabilized with Phenothiazine)
SMILES: C=CCCB1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 2.6547
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98% stabilized with Pheno
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₂
Molecular Weight:
182.07
Synonyms:
(3-Buten-1-yl)boronic Acid Pinacol Ester (stabilized with Phenothiazine)
SMILES:
C=CCCB1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
2.6547
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BNO₃
Molecular Weight: 205.02
Synonyms: 4-Allylaminocarbonylphenylboronic acid
SMILES: C=CCNC(=O)C1=CC=C(C=C1)B(O)O
Tpsa: 69.56
Logp: -0.7178
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BNO₃
Molecular Weight:
205.02
Synonyms:
4-Allylaminocarbonylphenylboronic acid
SMILES:
C=CCNC(=O)C1=CC=C(C=C1)B(O)O
Tpsa:
69.56
Logp:
-0.7178
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBr₂NO₂S
Molecular Weight: 286.93
Synonyms: 2,5-Dibromothiazole-4-carboxylic acid
SMILES: C1(=C(Br)SC(=N1)Br)C(=O)O
Tpsa: 50.19
Logp: 2.3663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBr₂NO₂S
Molecular Weight:
286.93
Synonyms:
2,5-Dibromothiazole-4-carboxylic acid
SMILES:
C1(=C(Br)SC(=N1)Br)C(=O)O
Tpsa:
50.19
Logp:
2.3663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆BrF₄NO₂
Molecular Weight: 273.97
Synonyms: 2-Bromo-3,4,5,6-tetrafluoronitrobenzene
SMILES: C1(=C(C(=C(C(=C1[N+](=O)[O-])F)F)F)F)Br
Tpsa: 43.14
Logp: 2.9137
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆BrF₄NO₂
Molecular Weight:
273.97
Synonyms:
2-Bromo-3,4,5,6-tetrafluoronitrobenzene
SMILES:
C1(=C(C(=C(C(=C1[N+](=O)[O-])F)F)F)F)Br
Tpsa:
43.14
Logp:
2.9137
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1