CS-0552281
2-Nitro-5-(piperidin-1-yl)benzamide
Manufacturer: ChemScene
CAS Number: 421558-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552281-5g | In Stock | ₹ 1,81,643.88 |
| 10g | CS-0552281-10g | In Stock | ₹ 3,22,646.76 |
CS-0552281 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,643.88
GST (18%): ₹ 32,695.898
Total Price: ₹ 2,14,339.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₃
Molecular Weight
249.27
Synonyms
2-Nitro-5-piperidinobenzenecarboxamide
SMILES
O=C(N)C1=CC(N2CCCCC2)=CC=C1[N+]([O-])=O
Tpsa
89.47
Logp
1.684
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 421558-77-2 | 2-Nitro-5-(piperidin-1-yl)benzamide | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: 2-Nitro-5-piperidinobenzenecarboxamide
SMILES: O=C(N)C1=CC(N2CCCCC2)=CC=C1[N+]([O-])=O
Tpsa: 89.47
Logp: 1.684
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
2-Nitro-5-piperidinobenzenecarboxamide
SMILES:
O=C(N)C1=CC(N2CCCCC2)=CC=C1[N+]([O-])=O
Tpsa:
89.47
Logp:
1.684
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O
Molecular Weight: 136.19
Synonyms: 4-(2-Propenyl)-2-cyclohexen-1-one
SMILES: C=CCC1CCC(=O)C=C1
Tpsa: 17.07
Logp: 2.0978
H Acceptors: 1
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:
C₉H₁₂O
Molecular Weight:
136.19
Synonyms:
4-(2-Propenyl)-2-cyclohexen-1-one
SMILES:
C=CCC1CCC(=O)C=C1
Tpsa:
17.07
Logp:
2.0978
H Acceptors:
1
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: C₁₄H₁₅NO₆S
Molecular Weight: 325.34
Synonyms: 4-Benzenesulfonyl-4-cyano-heptanedioic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)C(CCC(=O)O)(CCC(=O)O)C#N
Tpsa: 132.53
Logp: 1.45228
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₆S
Molecular Weight:
325.34
Synonyms:
4-Benzenesulfonyl-4-cyano-heptanedioic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C(CCC(=O)O)(CCC(=O)O)C#N
Tpsa:
132.53
Logp:
1.45228
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₃
Molecular Weight: 250.25
Synonyms: 3-Nitro-4-piperazin-1-ylbenzamide
SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Tpsa: 101.5
Logp: 0.1033
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₃
Molecular Weight:
250.25
Synonyms:
3-Nitro-4-piperazin-1-ylbenzamide
SMILES:
C1CN(CCN1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Tpsa:
101.5
Logp:
0.1033
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3