CS-0120400
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine
Manufacturer: ChemScene
CAS Number: 1264198-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120400-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0120400-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0120400-1g | In Stock | ₹ 21,561.12 |
| 5g | CS-0120400-5g | In Stock | ₹ 64,683.36 |
| 10g | CS-0120400-10g | In Stock | ₹ 1,07,805.60 |
| 25g | CS-0120400-25g | In Stock | ₹ 2,15,611.20 |
| 50g | CS-0120400-50g | In Stock | ₹ 4,31,222.40 |
CS-0120400 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD11506064
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄BNO₂
Molecular Weight
225.14
Synonyms
1-Methyl-piperidine-4-boronic acid pinacol ester
SMILES
CN1CCC(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa
21.7
Logp
2.1744
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Piperidine, 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 96,255.00 | |
 | 1264198-72-2 | Piperidine, 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 4,106.88 - ₹ 64,683.36 |
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: MFCD11506064
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄BNO₂
Molecular Weight: 225.14
Synonyms: 1-Methyl-piperidine-4-boronic acid pinacol ester
SMILES: CN1CCC(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 21.7
Logp: 2.1744
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11506064
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄BNO₂
Molecular Weight:
225.14
Synonyms:
1-Methyl-piperidine-4-boronic acid pinacol ester
SMILES:
CN1CCC(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
21.7
Logp:
2.1744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18632915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: 3-Aminomethyl-2-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
SMILES: CC(OC(N(CC1)CCC21CC(CN)OC2)=O)(C)C
Tpsa: 64.79
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18632915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
3-Aminomethyl-2-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
SMILES:
CC(OC(N(CC1)CCC21CC(CN)OC2)=O)(C)C
Tpsa:
64.79
Logp:
1.7513
H Acceptors:
4
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: CC(C)(C)OC(N(C1)CCC21CC(CN)OC2)=O
Tpsa: 64.79
Logp: 1.3612
H Acceptors: 4
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N(C1)CCC21CC(CN)OC2)=O
Tpsa:
64.79
Logp:
1.3612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: N[C@H]1CCC2=NC=CC=C21
Tpsa: 38.91
Logp: 1.0276
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
N[C@H]1CCC2=NC=CC=C21
Tpsa:
38.91
Logp:
1.0276
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0