CS-0040128
4-Methoxypiperidine
Manufacturer: ChemScene
CAS Number: 4045-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040128-1g | In Stock | ₹ 770.04 |
| 5g | CS-0040128-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-0040128-10g | In Stock | ₹ 2,310.12 |
| 25g | CS-0040128-25g | In Stock | ₹ 5,732.52 |
| 100g | CS-0040128-100g | In Stock | ₹ 21,732.24 |
CS-0040128 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD04115010
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
4-Methoxy-piperidin
SMILES
COC1CCNCC1
Tpsa
21.26
Logp
0.3848
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-methoxypiperidine | 1g | 4045-24-3 | MFCD04115010 | 97+% | D: 0.93 | Shelf Life: 540 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,139.00 | |
 | Accela Chembio Inc 4-methoxypiperidine | 5g | 4045-24-3 | MFCD04115010 | 97+% | D: 0.93 | Shelf Life: 540 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,438.46 | |
 | 4045-24-3 | 4-Methoxypiperidine | A2B Chem | ₹ 770.04 - ₹ 5,219.16 |
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: MFCD04115010
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 4-Methoxy-piperidin
SMILES: COC1CCNCC1
Tpsa: 21.26
Logp: 0.3848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115010
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
4-Methoxy-piperidin
SMILES:
COC1CCNCC1
Tpsa:
21.26
Logp:
0.3848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00066292
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂NO₂
Molecular Weight: 268.10
Synonyms: Indochlorophenol
SMILES: O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(O)C=C2
Tpsa: 49.66
Logp: 3.2928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00066292
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂NO₂
Molecular Weight:
268.10
Synonyms:
Indochlorophenol
SMILES:
O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(O)C=C2
Tpsa:
49.66
Logp:
3.2928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD23135715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: Ethyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OCC
Tpsa: 76.66
Logp: 1.1964
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD23135715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
Ethyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OCC
Tpsa:
76.66
Logp:
1.1964
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22192335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₂O₃
Molecular Weight: 214.18
Synonyms: 5-(3-Cyanophenyl)isoxazole-3-carboxylic Acid
SMILES: O=C(C1=NOC(C2=CC=CC(C#N)=C2)=C1)O
Tpsa: 87.12
Logp: 1.91148
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22192335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₂O₃
Molecular Weight:
214.18
Synonyms:
5-(3-Cyanophenyl)isoxazole-3-carboxylic Acid
SMILES:
O=C(C1=NOC(C2=CC=CC(C#N)=C2)=C1)O
Tpsa:
87.12
Logp:
1.91148
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2