CS-0096463
2-(3,3-Dimethyl-1-buten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 154820-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096463-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-0096463-5g | In Stock | ₹ 20,292.00 |
CS-0096463 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD08276881
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃BO₂
Molecular Weight
210.12
Synonyms
trans-(3,3-Dimethylbuten-1-yl)boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(/C=C/C(C)(C)C)O1
Tpsa
18.46
Logp
3.2201
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3,3-Dimethylbut-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 801.00 - ₹ 15,130.00 | |
 | 154820-99-2 | 2-t-Butyl-E-vinylboronic acid, pinacol ester | A2B Chem | ₹ 1,691.00 - ₹ 3,026.00 |
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
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Purity: 98%
MDL No: MFCD08276881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BO₂
Molecular Weight: 210.12
Synonyms: trans-(3,3-Dimethylbuten-1-yl)boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(/C=C/C(C)(C)C)O1
Tpsa: 18.46
Logp: 3.2201
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08276881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BO₂
Molecular Weight:
210.12
Synonyms:
trans-(3,3-Dimethylbuten-1-yl)boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(/C=C/C(C)(C)C)O1
Tpsa:
18.46
Logp:
3.2201
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂O₂
Molecular Weight: 302.07
Synonyms: 5-Iodo-indazole-6-carboxylic acid Methyl ester
SMILES: O=C(C1=CC2=C(C=C1I)C=NN2)OC
Tpsa: 54.98
Logp: 1.9541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O₂
Molecular Weight:
302.07
Synonyms:
5-Iodo-indazole-6-carboxylic acid Methyl ester
SMILES:
O=C(C1=CC2=C(C=C1I)C=NN2)OC
Tpsa:
54.98
Logp:
1.9541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: None
SMILES: ClC1=C(Br)C=CC2=C1C=CN2
Tpsa: 15.79
Logp: 3.5838
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
None
SMILES:
ClC1=C(Br)C=CC2=C1C=CN2
Tpsa:
15.79
Logp:
3.5838
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 4-Chloro-6-Methyl-5-azaindole
SMILES: CC1=CC(NC=C2)=C2C(Cl)=N1
Tpsa: 28.68
Logp: 2.52472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
4-Chloro-6-Methyl-5-azaindole
SMILES:
CC1=CC(NC=C2)=C2C(Cl)=N1
Tpsa:
28.68
Logp:
2.52472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0