CS-0237438
3-(1-Methylpiperidin-4-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 7037-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0237438-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0237438-1g | In Stock | ₹ 41,325.48 |
| 5g | CS-0237438-5g | In Stock | ₹ 1,24,318.68 |
CS-0237438 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
4-N-Methyl piperidine propanol
SMILES
CN1CCC(CCCO)CC1
Tpsa
23.47
Logp
1.1007
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-METHYL-4-PIPERIDINEPROPANOL | 7037-30-1 | MFCD06637513 | 1g | eMolecules | ₹ 30,226.64 | |
 | 7037-30-1 | 3-(1-Methylpiperidin-4-yl)propan-1-ol | A2B Chem | ₹ 7,272.60 - ₹ 2,71,653.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 4-N-Methyl piperidine propanol
SMILES: CN1CCC(CCCO)CC1
Tpsa: 23.47
Logp: 1.1007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
4-N-Methyl piperidine propanol
SMILES:
CN1CCC(CCCO)CC1
Tpsa:
23.47
Logp:
1.1007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NSi
Molecular Weight: 199.32
Synonyms: 4-TRIMETHYLSILYLETHYNYLBENZONITRILE
SMILES: N#CC1=CC=C(C#C[Si](C)(C)C)C=C1
Tpsa: 23.79
Logp: 2.78718
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NSi
Molecular Weight:
199.32
Synonyms:
4-TRIMETHYLSILYLETHYNYLBENZONITRILE
SMILES:
N#CC1=CC=C(C#C[Si](C)(C)C)C=C1
Tpsa:
23.79
Logp:
2.78718
H Acceptors:
1
H Donors:
0
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: C₇H₇N₃O₄
Molecular Weight: 197.15
Synonyms: 4-Amino-2,6-dinitrotoluene
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])N)[N+](=O)[O-]
Tpsa: 112.3
Logp: 1.39362
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₄
Molecular Weight:
197.15
Synonyms:
4-Amino-2,6-dinitrotoluene
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])N)[N+](=O)[O-]
Tpsa:
112.3
Logp:
1.39362
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: 1-(2-chloro-ethyl)-3-(3-cyano-phenyl)-urea
SMILES: O=C(NCCCl)NC1=CC=CC(C#N)=C1
Tpsa: 64.92
Logp: 1.91858
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
1-(2-chloro-ethyl)-3-(3-cyano-phenyl)-urea
SMILES:
O=C(NCCCl)NC1=CC=CC(C#N)=C1
Tpsa:
64.92
Logp:
1.91858
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3