CS-M3092
1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1228879-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M3092-10g | In Stock | ₹ 3,251.28 |
| 25g | CS-M3092-25g | In Stock | ₹ 6,502.56 |
CS-M3092 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄Cl₂N₂
Molecular Weight
291.26
Synonyms
1-benzyl-N,4- dimethylpiperidin-3-amine hydrochloride
SMILES
CC1CCN(CC2=CC=CC=C2)CC1NC.Cl[H].Cl[H]
Tpsa
15.27
Logp
2.96
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228879-37-5 | 1-Benzyl-n,4-dimethylpiperidin-3-amine dihydrochloride | A2B Chem | ₹ 1,540.08 - ₹ 7,187.04 |
Related Products
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: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₂N₂
Molecular Weight: 291.26
Synonyms: 1-benzyl-N,4- dimethylpiperidin-3-amine hydrochloride
SMILES: CC1CCN(CC2=CC=CC=C2)CC1NC.Cl[H].Cl[H]
Tpsa: 15.27
Logp: 2.96
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂
Molecular Weight:
291.26
Synonyms:
1-benzyl-N,4- dimethylpiperidin-3-amine hydrochloride
SMILES:
CC1CCN(CC2=CC=CC=C2)CC1NC.Cl[H].Cl[H]
Tpsa:
15.27
Logp:
2.96
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: 4-Benzyl-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
SMILES: O=C(N1C[C@@](C(O)=O)(CC2=CC=CC=C2)CCC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
4-Benzyl-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
SMILES:
O=C(N1C[C@@](C(O)=O)(CC2=CC=CC=C2)CCC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆N₂O₄
Molecular Weight: 440.58
Synonyms: None
SMILES: N[C@@H](C)C1=CC=CC=C1.O=C(N2C[C@@](C(O)=O)(CC3=CC=CC=C3)CCC2)OC(C)(C)C
Tpsa: 92.86
Logp: 5.0373
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆N₂O₄
Molecular Weight:
440.58
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC=CC=C1.O=C(N2C[C@@](C(O)=O)(CC3=CC=CC=C3)CCC2)OC(C)(C)C
Tpsa:
92.86
Logp:
5.0373
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28386591
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃N₃O₃
Molecular Weight: 375.51
Synonyms: 1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, 3-(trimethylhydrazide),(3R)-
SMILES: CC(C)(C)OC(N1CCC[C@@](C(N(C)N(C)C)=O)(CC2=CC=CC=C2)C1)=O
Tpsa: 53.09
Logp: 3.1814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28386591
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃N₃O₃
Molecular Weight:
375.51
Synonyms:
1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, 3-(trimethylhydrazide),(3R)-
SMILES:
CC(C)(C)OC(N1CCC[C@@](C(N(C)N(C)C)=O)(CC2=CC=CC=C2)C1)=O
Tpsa:
53.09
Logp:
3.1814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4