CS-0336924
4-Nitro-N-(2-(piperidin-1-yl)ethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1664-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336924-250mg | In Stock | ₹ 78,458.52 |
CS-0336924 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₃
Molecular Weight
277.32
Synonyms
4-nitro-N-(2-piperidinoethyl)benzenecarboxamide
SMILES
C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
75.48
Logp
1.8105
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1664-31-9 | 4-Nitro-N-(2-(piperidin-1-yl)ethyl)benzamide | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: 4-nitro-N-(2-piperidinoethyl)benzenecarboxamide
SMILES: C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 75.48
Logp: 1.8105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
4-nitro-N-(2-piperidinoethyl)benzenecarboxamide
SMILES:
C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
75.48
Logp:
1.8105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: None
SMILES: CC(C)C(CO)NC
Tpsa: 32.26
Logp: 0.2227
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
None
SMILES:
CC(C)C(CO)NC
Tpsa:
32.26
Logp:
0.2227
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃S
Molecular Weight: 257.35
Synonyms: 6-amino-4-thia-2-azatricyclo[7.6.0.0^{3,7}]pentadeca-1,3(7),5,8-tetraene-5-carbonitrile
SMILES: NC1=C(C#N)SC2=NC3=C(CCCCCC3)C=C21
Tpsa: 62.7
Logp: 3.40918
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃S
Molecular Weight:
257.35
Synonyms:
6-amino-4-thia-2-azatricyclo[7.6.0.0^{3,7}]pentadeca-1,3(7),5,8-tetraene-5-carbonitrile
SMILES:
NC1=C(C#N)SC2=NC3=C(CCCCCC3)C=C21
Tpsa:
62.7
Logp:
3.40918
H Acceptors:
4
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 4-Oxo-4-(prop-2-enylamino)butanoic acid
SMILES: O=C(O)CCC(NCC=C)=O
Tpsa: 66.4
Logp: 0.1534
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
4-Oxo-4-(prop-2-enylamino)butanoic acid
SMILES:
O=C(O)CCC(NCC=C)=O
Tpsa:
66.4
Logp:
0.1534
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5