CS-0342190
1H-Indene-2-boronic acid pinacol ester
Manufacturer: ChemScene
CAS Number: 749869-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342190-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0342190-5g | In Stock | ₹ 32,683.92 |
CS-0342190 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
95%
MDL No
MFCD11506072
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BO₂
Molecular Weight
242.12
Synonyms
2-(1H-Inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC3=CC=CC=C3C2)O1
Tpsa
18.46
Logp
3.2575
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(1H-Inden-2-yl)-4455-tetramethyl-132-dioxaborolane / 1g / 572945555 / A342414 / / 749869-98-5 / MFCD11506072 / 242.130 / C15H19BO2 | eMolecules | ₹ 14,105.42 | |
 | 1H-Indene-2-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 22,673.40 | |
 | 749869-98-5 | 1H-Indene-2-boronic acid pinacol ester | A2B Chem | ₹ 2,310.12 - ₹ 36,191.88 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD11506072
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₂
Molecular Weight: 242.12
Synonyms: 2-(1H-Inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=CC=C3C2)O1
Tpsa: 18.46
Logp: 3.2575
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11506072
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₂
Molecular Weight:
242.12
Synonyms:
2-(1H-Inden-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=CC=C3C2)O1
Tpsa:
18.46
Logp:
3.2575
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: 1-(4-bromothiophen-3-yl)-N-methylmethanamine
SMILES: CNCC1=CSC=C1Br
Tpsa: 12.03
Logp: 2.23
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
1-(4-bromothiophen-3-yl)-N-methylmethanamine
SMILES:
CNCC1=CSC=C1Br
Tpsa:
12.03
Logp:
2.23
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: 2-bromo-4'-chloro-2'-hydroxyacetophenone
SMILES: OC1=CC(Cl)=CC=C1C(CBr)=O
Tpsa: 37.3
Logp: 2.6232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
2-bromo-4'-chloro-2'-hydroxyacetophenone
SMILES:
OC1=CC(Cl)=CC=C1C(CBr)=O
Tpsa:
37.3
Logp:
2.6232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO₂S
Molecular Weight: 207.20
Synonyms: 2,5-Difluoro-4-(methylsulfonyl)aniline
SMILES: CS(=O)(=O)C1=CC(=C(C=C1F)N)F
Tpsa: 60.16
Logp: 0.9505
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO₂S
Molecular Weight:
207.20
Synonyms:
2,5-Difluoro-4-(methylsulfonyl)aniline
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1F)N)F
Tpsa:
60.16
Logp:
0.9505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1