CS-0160226
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indoline
Manufacturer: ChemScene
CAS Number: 2304634-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160226-100mg | In Stock | ₹ 11,837.00 |
| 250mg | CS-0160226-250mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0160226-1g | In Stock | ₹ 51,976.00 |
| 5g | CS-0160226-5g | In Stock | ₹ 1,81,649.00 |
CS-0160226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
97%
MDL No
MFCD16995802
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₂
Molecular Weight
245.13
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)CCN3)O1
Tpsa
30.49
Logp
1.9538
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indoline | 1g | 572830340 | A684886 | | 2304634-69-1 | MFCD16995802 | 245.130 | C14H20BNO2 | eMolecules | ₹ 74,129.88 | |
 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indoline | Aaron Chemicals LLC | ₹ 11,214.00 - ₹ 49,484.00 | |
 | 2304634-69-1 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indoline | A2B Chem | ₹ 11,659.00 - ₹ 1,89,659.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16995802
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₂
Molecular Weight: 245.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)CCN3)O1
Tpsa: 30.49
Logp: 1.9538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16995802
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₂
Molecular Weight:
245.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=C2)CCN3)O1
Tpsa:
30.49
Logp:
1.9538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18807182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₃
Molecular Weight: 162.14
Synonyms: 1H-2-Benzopyran-1,4(3H)-dione
SMILES: O=C1OCC(C2=C1C=CC=C2)=O
Tpsa: 43.37
Logp: 1.0397
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18807182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₃
Molecular Weight:
162.14
Synonyms:
1H-2-Benzopyran-1,4(3H)-dione
SMILES:
O=C1OCC(C2=C1C=CC=C2)=O
Tpsa:
43.37
Logp:
1.0397
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD29761129
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅ClN₂S
Molecular Weight: 136.60
Synonyms: Isothiazol-5-ylamine hydrochloride
SMILES: NC1=CC=NS1.[H]Cl
Tpsa: 38.91
Logp: 1.1471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD29761129
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅ClN₂S
Molecular Weight:
136.60
Synonyms:
Isothiazol-5-ylamine hydrochloride
SMILES:
NC1=CC=NS1.[H]Cl
Tpsa:
38.91
Logp:
1.1471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30470137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆O₂
Molecular Weight: 284.48
Synonyms: Propanoic acid, 2-methyl-,tetradecylester
SMILES: CC(C)C(OCCCCCCCCCCCCCC)=O
Tpsa: 26.3
Logp: 5.8867
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD30470137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆O₂
Molecular Weight:
284.48
Synonyms:
Propanoic acid, 2-methyl-,tetradecylester
SMILES:
CC(C)C(OCCCCCCCCCCCCCC)=O
Tpsa:
26.3
Logp:
5.8867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14