CS-0441345
(E)-1-(4-aminopiperidin-1-yl)-3-phenylprop-2-en-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1159779-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441345-5g | In Stock | ₹ 1,71,376.68 |
CS-0441345 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,376.68
GST (18%): ₹ 30,847.802
Total Price: ₹ 2,02,224.482
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O
Molecular Weight
266.77
Synonyms
1-[(2E)-3-phenylprop-2-enoyl]piperidin-4-amine hydrochloride
SMILES
C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)N.Cl
Tpsa
46.33
Logp
2.0713
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: 1-[(2E)-3-phenylprop-2-enoyl]piperidin-4-amine hydrochloride
SMILES: C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)N.Cl
Tpsa: 46.33
Logp: 2.0713
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
1-[(2E)-3-phenylprop-2-enoyl]piperidin-4-amine hydrochloride
SMILES:
C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)N.Cl
Tpsa:
46.33
Logp:
2.0713
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: C₆H₁₁Cl₂O₃P
Molecular Weight: 233.03
Synonyms: None
SMILES: C=CP(=O)(OCCCl)OCCCl
Tpsa: 35.53
Logp: 2.8338
H Acceptors: 3
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:
C₆H₁₁Cl₂O₃P
Molecular Weight:
233.03
Synonyms:
None
SMILES:
C=CP(=O)(OCCCl)OCCCl
Tpsa:
35.53
Logp:
2.8338
H Acceptors:
3
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: C₉H₅N₃
Molecular Weight: 155.16
Synonyms: None
SMILES: C1=CC2=C(C=C(C#N)C=N2)N=C1
Tpsa: 49.57
Logp: 1.50148
H Acceptors: 3
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:
C₉H₅N₃
Molecular Weight:
155.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C#N)C=N2)N=C1
Tpsa:
49.57
Logp:
1.50148
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (2-Methyl-1H-benzimidazol-5-YL)acetic acid
SMILES: CC1=NC2=C(C=C(C=C2)CC(=O)O)N1
Tpsa: 65.98
Logp: 1.49842
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(2-Methyl-1H-benzimidazol-5-YL)acetic acid
SMILES:
CC1=NC2=C(C=C(C=C2)CC(=O)O)N1
Tpsa:
65.98
Logp:
1.49842
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2