CS-0556386
N-(2-nitrophenyl)-2-(piperidin-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 35204-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0556386-25mg | In Stock | ₹ 1,17,046.08 |
CS-0556386 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,17,046.08
GST (18%): ₹ 21,068.294
Total Price: ₹ 1,38,114.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₃
Molecular Weight
263.29
Synonyms
N-(2-NITROPHENYL)-2-PIPERIDINOACETAMIDE
SMILES
C1CCN(CC1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa
75.48
Logp
2.0192
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35204-11-6 | N-(2-nitrophenyl)-2-(piperidin-1-yl)acetamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-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: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: N-(2-NITROPHENYL)-2-PIPERIDINOACETAMIDE
SMILES: C1CCN(CC1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 75.48
Logp: 2.0192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
N-(2-NITROPHENYL)-2-PIPERIDINOACETAMIDE
SMILES:
C1CCN(CC1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
75.48
Logp:
2.0192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉FN₂O₃S
Molecular Weight: 362.42
Synonyms: None
SMILES: O=C(C1=CC=CC([N+]([O-])=O)=C1)NCC(C)(SCC2=CC=C(F)C=C2)C
Tpsa: 72.24
Logp: 4.1757
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₉FN₂O₃S
Molecular Weight:
362.42
Synonyms:
None
SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)NCC(C)(SCC2=CC=C(F)C=C2)C
Tpsa:
72.24
Logp:
4.1757
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C=C3C(=C(SC3=N2)C(=O)O)N
Tpsa: 76.21
Logp: 3.03832
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C=C3C(=C(SC3=N2)C(=O)O)N
Tpsa:
76.21
Logp:
3.03832
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-(3-HYDROXY-PROPYL)-1H-INDOLE-3-CARBALDEHYDE
SMILES: C1=CC=C2C(=C1)C(=CN2CCCO)C=O
Tpsa: 42.23
Logp: 1.8362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-(3-HYDROXY-PROPYL)-1H-INDOLE-3-CARBALDEHYDE
SMILES:
C1=CC=C2C(=C1)C(=CN2CCCO)C=O
Tpsa:
42.23
Logp:
1.8362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4