CS-0102353
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6,7,8-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1256360-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102353-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0102353-1g | In Stock | ₹ 21,475.56 |
| 5g | CS-0102353-5g | In Stock | ₹ 74,351.64 |
CS-0102353 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
MDL No
MFCD17926521
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₂
Molecular Weight
259.15
Synonyms
5,6,7,8-Tetrahydroquinoline-3-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(N=C2)CCCC3)O1
Tpsa
31.35
Logp
2.2596
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6,7,8-Tetrahydroquinoline-3-boronic acid, pinacol ester | 1256360-50-5 | MFCD17926521 | 1g | eMolecules | ₹ 30,226.64 | |
 | eMolecules Pharmablock / 3-(4455-tetramethyl-132-dioxaborolan-2-yl)-5678-tetrahydroquinoline / 25mg / 726045737 / PBGL048 / 0.000 / 1256360-50-5 / MFCD17926521 / 259.160 / C15H22BNO2 | eMolecules | ₹ 5,163.55 |
Related Products
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: 95%
MDL No: MFCD17926521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: 5,6,7,8-Tetrahydroquinoline-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N=C2)CCCC3)O1
Tpsa: 31.35
Logp: 2.2596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17926521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
5,6,7,8-Tetrahydroquinoline-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N=C2)CCCC3)O1
Tpsa:
31.35
Logp:
2.2596
H Acceptors:
3
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-ylmethanamine
SMILES: NCC1=CN=C2CCCCN21
Tpsa: 43.84
Logp: 0.6781
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-ylmethanamine
SMILES:
NCC1=CN=C2CCCCN21
Tpsa:
43.84
Logp:
0.6781
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: Methyl-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine
SMILES: CNC1CCCC2=C1N=CC=C2
Tpsa: 24.92
Logp: 1.6784
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
Methyl-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine
SMILES:
CNC1CCCC2=C1N=CC=C2
Tpsa:
24.92
Logp:
1.6784
H Acceptors:
2
H Donors:
1
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 3-bromo-5,6,7,8-tetrahydro-2(1H)-Quinolinone
SMILES: O=C1NC2=C(CCCC2)C=C1Br
Tpsa: 32.86
Logp: 2.0162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
3-bromo-5,6,7,8-tetrahydro-2(1H)-Quinolinone
SMILES:
O=C1NC2=C(CCCC2)C=C1Br
Tpsa:
32.86
Logp:
2.0162
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0