CS-0333188
(S)-1-benzylpiperidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 307532-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333188-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0333188-1g | In Stock | ₹ 37,825.00 |
CS-0333188 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₂
Molecular Weight
263.21
Synonyms
1-BENZYL-PIPERIDIN-(S)-3-YLAMINE
SMILES
C1=CC=C(C=C1)CN2CCC[C@@H](C2)N.Cl.Cl
Tpsa
29.26
Logp
2.4533
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 307532-02-1 | (S)-1-Benzylpiperidin-3-amine dihydrochloride | A2B Chem | ₹ 19,135.00 - ₹ 1,96,601.00 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: 1-BENZYL-PIPERIDIN-(S)-3-YLAMINE
SMILES: C1=CC=C(C=C1)CN2CCC[C@@H](C2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.4533
H Acceptors: 2
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:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
1-BENZYL-PIPERIDIN-(S)-3-YLAMINE
SMILES:
C1=CC=C(C=C1)CN2CCC[C@@H](C2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.4533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₆
Molecular Weight: 329.30
Synonyms: None
SMILES: COC1=C(C2=C(C=C1)C(NC3=CC=C(C=C3)C(=O)O)OC2=O)OC
Tpsa: 94.09
Logp: 2.6831
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₆
Molecular Weight:
329.30
Synonyms:
None
SMILES:
COC1=C(C2=C(C=C1)C(NC3=CC=C(C=C3)C(=O)O)OC2=O)OC
Tpsa:
94.09
Logp:
2.6831
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: 2-AZEPAN-1-YL-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=CN2C1=NC(=C(C=O)C2=O)N3CCCCCC3
Tpsa: 54.68
Logp: 2.19582
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
2-AZEPAN-1-YL-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=CN2C1=NC(=C(C=O)C2=O)N3CCCCCC3
Tpsa:
54.68
Logp:
2.19582
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₈OS
Molecular Weight: 210.34
Synonyms: 2-Octanoylthiophene
SMILES: CCCCCCCC(=O)C1=CC=CS1
Tpsa: 17.07
Logp: 4.2913
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
2-Octanoylthiophene
SMILES:
CCCCCCCC(=O)C1=CC=CS1
Tpsa:
17.07
Logp:
4.2913
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7