CS-0557550
N-((1-benzyl-4-hydroxypiperidin-4-yl)methyl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 1169699-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557550-5g | In Stock | ₹ 1,37,416.00 |
CS-0557550 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,416.00
GST (18%): ₹ 24,734.88
Total Price: ₹ 1,62,150.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂O₂
Molecular Weight
296.79
Synonyms
2-Chloro-N-[[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]acetamide
SMILES
C1CN(CCC1(CNC(=O)CCl)O)CC2=CC=CC=C2
Tpsa
52.57
Logp
1.3685
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1169699-63-1 | N-((1-Benzyl-4-hydroxypiperidin-4-yl)methyl)-2-chloroacetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: 2-Chloro-N-[[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]acetamide
SMILES: C1CN(CCC1(CNC(=O)CCl)O)CC2=CC=CC=C2
Tpsa: 52.57
Logp: 1.3685
H Acceptors: 3
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:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
2-Chloro-N-[[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]acetamide
SMILES:
C1CN(CCC1(CNC(=O)CCl)O)CC2=CC=CC=C2
Tpsa:
52.57
Logp:
1.3685
H Acceptors:
3
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: C₈H₉N₃S₂
Molecular Weight: 211.31
Synonyms: 4H-1,2,4-Triazole, 4-methyl-3-(methylthio)-5-(2-thienyl)-
SMILES: CN1C(=NN=C1SC)C2=CC=CS2
Tpsa: 30.71
Logp: 2.2655
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:
C₈H₉N₃S₂
Molecular Weight:
211.31
Synonyms:
4H-1,2,4-Triazole, 4-methyl-3-(methylthio)-5-(2-thienyl)-
SMILES:
CN1C(=NN=C1SC)C2=CC=CS2
Tpsa:
30.71
Logp:
2.2655
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: C₉H₇BrClN
Molecular Weight: 244.52
Synonyms: 6-BroMo-4-chloro-7-Methyl indole
SMILES: CC1=C(Br)C=C(Cl)C2=C1NC=C2
Tpsa: 15.79
Logp: 3.89222
H Acceptors: 0
H Donors: 1
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:
C₉H₇BrClN
Molecular Weight:
244.52
Synonyms:
6-BroMo-4-chloro-7-Methyl indole
SMILES:
CC1=C(Br)C=C(Cl)C2=C1NC=C2
Tpsa:
15.79
Logp:
3.89222
H Acceptors:
0
H Donors:
1
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: C₉H₇BrFN
Molecular Weight: 228.06
Synonyms: 6-Bromo-4-flouro-7-methyl indole
SMILES: CC1=C(C=C(C2=C1NC=C2)F)Br
Tpsa: 15.79
Logp: 3.37792
H Acceptors: 0
H Donors: 1
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:
C₉H₇BrFN
Molecular Weight:
228.06
Synonyms:
6-Bromo-4-flouro-7-methyl indole
SMILES:
CC1=C(C=C(C2=C1NC=C2)F)Br
Tpsa:
15.79
Logp:
3.37792
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0