CS-0331738
1-(2-Chlorobenzyl)piperidin-4-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 57645-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331738-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0331738-5g | In Stock | ₹ 35,778.00 |
CS-0331738 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉Cl₃N₂
Molecular Weight
297.65
Synonyms
1-(2-Chlorobenzyl)piperidin-4-amine hydrochloride
SMILES
C1=CC=C(C(=C1)CN2CCC(CC2)N)Cl.Cl.Cl
Tpsa
29.26
Logp
3.1067
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57645-60-0 | 1-(2-Chlorobenzyl)-4-piperidinamine dihydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₉Cl₃N₂
Molecular Weight: 297.65
Synonyms: 1-(2-Chlorobenzyl)piperidin-4-amine hydrochloride
SMILES: C1=CC=C(C(=C1)CN2CCC(CC2)N)Cl.Cl.Cl
Tpsa: 29.26
Logp: 3.1067
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:
C₁₂H₁₉Cl₃N₂
Molecular Weight:
297.65
Synonyms:
1-(2-Chlorobenzyl)piperidin-4-amine hydrochloride
SMILES:
C1=CC=C(C(=C1)CN2CCC(CC2)N)Cl.Cl.Cl
Tpsa:
29.26
Logp:
3.1067
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: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: None
SMILES: C1CCOC(CBr)OC1
Tpsa: 18.46
Logp: 1.5344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
None
SMILES:
C1CCOC(CBr)OC1
Tpsa:
18.46
Logp:
1.5344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: None
SMILES: O=C(NC1=NC=C([N+]([O-])=O)C=C1)C2=CC=CC(OC)=C2
Tpsa: 94.36
Logp: 2.2507
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
None
SMILES:
O=C(NC1=NC=C([N+]([O-])=O)C=C1)C2=CC=CC(OC)=C2
Tpsa:
94.36
Logp:
2.2507
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04114278
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: CML; N6-(Carboxymethyl)-L-lysine; Nε-(1-Carboxymethyl)-L-lysine
SMILES: C(CCNCC(=O)O)C[C@@H](C(=O)O)N
Tpsa: 112.65
Logp: -0.7572
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD04114278
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
CML; N6-(Carboxymethyl)-L-lysine; Nε-(1-Carboxymethyl)-L-lysine
SMILES:
C(CCNCC(=O)O)C[C@@H](C(=O)O)N
Tpsa:
112.65
Logp:
-0.7572
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8