CS-0319834
2-Nitro-5-(piperidin-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 54997-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319834-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0319834-5g | In Stock | ₹ 18,395.40 |
CS-0319834 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
2-Nitro-5-piperidinoaniline
SMILES
C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa
72.4
Logp
2.1673
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Nitro-5-(piperidin-1-yl)aniline | 54997-99-8 | MFCD00545948 | 1g | eMolecules | ₹ 9,651.17 | |
 | 54997-99-8 | 2-Nitro-5-(piperidin-1-yl)aniline | A2B Chem | ₹ 12,063.96 - ₹ 67,164.60 |
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-P330-P362+P364-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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 2-Nitro-5-piperidinoaniline
SMILES: C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa: 72.4
Logp: 2.1673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
2-Nitro-5-piperidinoaniline
SMILES:
C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa:
72.4
Logp:
2.1673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: IVK/8057835
SMILES: CCC1=C(SC(NC(CC#N)=O)=C1C(OCC)=O)C
Tpsa: 79.19
Logp: 2.6478
H Acceptors: 5
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:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
IVK/8057835
SMILES:
CCC1=C(SC(NC(CC#N)=O)=C1C(OCC)=O)C
Tpsa:
79.19
Logp:
2.6478
H Acceptors:
5
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: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: None
SMILES: COC1=C(Cl)C=C(OC)C(NC(CC#N)=O)=C1
Tpsa: 71.35
Logp: 2.20938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
None
SMILES:
COC1=C(Cl)C=C(OC)C(NC(CC#N)=O)=C1
Tpsa:
71.35
Logp:
2.20938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂O
Molecular Weight: 317.96
Synonyms: 2-cyano-N-(2,4-dibromophenyl)ethanamide
SMILES: BrC1=CC(Br)=C(NC(CC#N)=O)C=C1
Tpsa: 52.89
Logp: 3.06378
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂N₂O
Molecular Weight:
317.96
Synonyms:
2-cyano-N-(2,4-dibromophenyl)ethanamide
SMILES:
BrC1=CC(Br)=C(NC(CC#N)=O)C=C1
Tpsa:
52.89
Logp:
3.06378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2