CS-0054178
1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 375853-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054178-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0054178-250mg | In Stock | ₹ 2,909.04 |
| 1g | CS-0054178-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0054178-5g | In Stock | ₹ 29,432.64 |
| 25g | CS-0054178-25g | In Stock | ₹ 83,848.80 |
CS-0054178 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀BNO₂
Molecular Weight
209.09
Synonyms
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinecarboxylate
SMILES
CC1(C)OB(OC1(C)C)C1=CCNCC1
Tpsa
30.49
Logp
1.5375
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1，2，3，6-TETRAHYDROPYRIDINE-4-YL-BORONIC ACID PINACOL ESTER | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 27,635.88 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BNO₂
Molecular Weight: 209.09
Synonyms: tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinecarboxylate
SMILES: CC1(C)OB(OC1(C)C)C1=CCNCC1
Tpsa: 30.49
Logp: 1.5375
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BNO₂
Molecular Weight:
209.09
Synonyms:
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-1(2H)-pyridinecarboxylate
SMILES:
CC1(C)OB(OC1(C)C)C1=CCNCC1
Tpsa:
30.49
Logp:
1.5375
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16840753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 1-(2-Chlorobenzyl)cyclopropanol
SMILES: OC1(CC2=CC=CC=C2Cl)CC1
Tpsa: 20.23
Logp: 2.4074
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16840753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
1-(2-Chlorobenzyl)cyclopropanol
SMILES:
OC1(CC2=CC=CC=C2Cl)CC1
Tpsa:
20.23
Logp:
2.4074
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20441390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 1-(1-methylpyrazol-4-yl)cyclopropan-1-amine
SMILES: NC1(C2=CN(C)N=C2)CC1
Tpsa: 43.84
Logp: 0.3679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20441390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
1-(1-methylpyrazol-4-yl)cyclopropan-1-amine
SMILES:
NC1(C2=CN(C)N=C2)CC1
Tpsa:
43.84
Logp:
0.3679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: 5-bromo-7-fluoro-2,3-dihydro-isoindol-1-one
SMILES: O=C1NCC2=C1C(F)=CC(Br)=C2
Tpsa: 29.1
Logp: 1.8316
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
5-bromo-7-fluoro-2,3-dihydro-isoindol-1-one
SMILES:
O=C1NCC2=C1C(F)=CC(Br)=C2
Tpsa:
29.1
Logp:
1.8316
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0