CS-0739529
N-(4-Aminophenyl)-2-(1-Piperidinyl)acetamide
Manufacturer: ChemScene
CAS Number: 100450-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0739529-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0739529-5g | In Stock | ₹ 17,283.12 |
CS-0739529 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
None
SMILES
NC1=CC=C(NC(=O)CN2CCCCC2)C=C1
Tpsa
58.36
Logp
1.6932
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100450-98-4 | N-(4-Aminophenyl)-2-(piperidin-1-yl)acetamide | A2B Chem | ₹ 5,390.28 - ₹ 9,497.16 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: NC1=CC=C(NC(=O)CN2CCCCC2)C=C1
Tpsa: 58.36
Logp: 1.6932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
NC1=CC=C(NC(=O)CN2CCCCC2)C=C1
Tpsa:
58.36
Logp:
1.6932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08685818
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=CC=CC(=C1)C(=O)NC1=CC(N)=CC=C1C
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08685818
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)C(=O)NC1=CC(N)=CC=C1C
Tpsa:
55.12
Logp:
3.13794
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: C₁₄H₈F₃N
Molecular Weight: 247.22
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Tpsa: 23.79
Logp: 4.24408
H Acceptors: 1
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:
C₁₄H₈F₃N
Molecular Weight:
247.22
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CC=C(C=C1)C#N
Tpsa:
23.79
Logp:
4.24408
H Acceptors:
1
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: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: None
SMILES: COC1=CC=CC(=C1)C1=CC=C(C=C1)C#N
Tpsa: 33.02
Logp: 3.23388
H Acceptors: 2
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:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C1=CC=C(C=C1)C#N
Tpsa:
33.02
Logp:
3.23388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2