CS-0942043
N-(4-Fluorobenzyl)-2-(piperidin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1284442-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0942043-1g | In Stock | ₹ 1,82,361.00 |
| 5g | CS-0942043-5g | In Stock | ₹ 5,12,373.00 |
CS-0942043 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,361.00
GST (18%): ₹ 32,824.98
Total Price: ₹ 2,15,185.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉FN₂O
Molecular Weight
250.31
Synonyms
None
SMILES
O=C(NCC1=CC=C(F)C=C1)CC2CNCCC2
Tpsa
41.13
Logp
1.8316
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284442-17-6 | N-[(4-fluorophenyl)methyl]-2-(piperidin-3-yl)acetamide | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O
Molecular Weight: 250.31
Synonyms: None
SMILES: O=C(NCC1=CC=C(F)C=C1)CC2CNCCC2
Tpsa: 41.13
Logp: 1.8316
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O
Molecular Weight:
250.31
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(F)C=C1)CC2CNCCC2
Tpsa:
41.13
Logp:
1.8316
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.34
Synonyms: None
SMILES: O=C(O)C1=NC(=NC=C1SC=2C=CC=CC2)C(C)C
Tpsa: 63.08
Logp: 3.4494
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.34
Synonyms:
None
SMILES:
O=C(O)C1=NC(=NC=C1SC=2C=CC=CC2)C(C)C
Tpsa:
63.08
Logp:
3.4494
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C(O)C=1C=NN(C2=NC=CC(=C2)C)C1CCC
Tpsa: 68.01
Logp: 2.22642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C(O)C=1C=NN(C2=NC=CC(=C2)C)C1CCC
Tpsa:
68.01
Logp:
2.22642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: None
SMILES: O=C1N(C=2SC=CC2)CCNC1
Tpsa: 32.34
Logp: 0.6843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
None
SMILES:
O=C1N(C=2SC=CC2)CCNC1
Tpsa:
32.34
Logp:
0.6843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1