CS-D0161
3-Piperidinopropiophenone (hydrochloride)
Manufacturer: ChemScene
CAS Number: 886-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0161-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-D0161-1g | In Stock | ₹ 16,427.52 |
| 5g | CS-D0161-5g | In Stock | ₹ 54,843.96 |
CS-D0161 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
MFCD00035385
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO
Molecular Weight
253.77
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)CCN2CCCCC2.Cl
Tpsa
20.31
Logp
3.1671
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Trihexyphenidyl Related Compound A United States Pharmacopeia (USP) Reference Standard | 886-06-6 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | eMolecules 3-Piperidinopropiophenone Hydrochloride | 886-06-6 | MFCD00035385 | 500mg | eMolecules | ₹ 25,838.26 | |
 | 3-Piperidylpropiophenone hydrochloride | Sigma Aldrich | ₹ 21,401.03 | |
| | Trihexyphenidyl Related Compound A | Sigma Aldrich | ₹ 1,23,805.53 | |
 | Trihexyphenidyl Related Compound A | Supelco | ₹ 59,656.58 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00035385
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO
Molecular Weight: 253.77
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)CCN2CCCCC2.Cl
Tpsa: 20.31
Logp: 3.1671
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00035385
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO
Molecular Weight:
253.77
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)CCN2CCCCC2.Cl
Tpsa:
20.31
Logp:
3.1671
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18831339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: Carbamic acid, [(2S)-2-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC[C@@H](NC)C
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18831339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
Carbamic acid, [(2S)-2-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC[C@@H](NC)C
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03839919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: Ethyl 6-fluoro-2-methyl-1h-indole-3-carboxylate
SMILES: O=C(C1=C(C)NC2=C1C=CC(F)=C2)OCC
Tpsa: 42.09
Logp: 2.79212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03839919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
Ethyl 6-fluoro-2-methyl-1h-indole-3-carboxylate
SMILES:
O=C(C1=C(C)NC2=C1C=CC(F)=C2)OCC
Tpsa:
42.09
Logp:
2.79212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23115697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 4-Boc-1-Cbz-2-methyl-piperazine
SMILES: O=C(N1C(C)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 3.2644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23115697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
4-Boc-1-Cbz-2-methyl-piperazine
SMILES:
O=C(N1C(C)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
3.2644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2