CS-0307781
5-Nitro-2-(piperidin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 30742-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0307781-500mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0307781-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0307781-5g | In Stock | ₹ 45,390.00 |
CS-0307781 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
5-NITRO-2-PIPERIDINOBENZALDEHYDE
SMILES
C1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa
63.45
Logp
2.3976
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30742-60-0 | 5-Nitro-2-piperidinobenzenecarbaldehyde | A2B Chem | ₹ 8,633.00 - ₹ 1,04,041.00 |
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 5-NITRO-2-PIPERIDINOBENZALDEHYDE
SMILES: C1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.3976
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
5-NITRO-2-PIPERIDINOBENZALDEHYDE
SMILES:
C1CCN(CC1)C2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.3976
H Acceptors:
4
H Donors:
0
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 7-Chloro-2-methyl-quinoline-3-carboxylic acid
SMILES: O=C(O)C(C(C)=NC1=C2)=CC1=CC=C2Cl
Tpsa: 50.19
Logp: 2.89482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
7-Chloro-2-methyl-quinoline-3-carboxylic acid
SMILES:
O=C(O)C(C(C)=NC1=C2)=CC1=CC=C2Cl
Tpsa:
50.19
Logp:
2.89482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=NC2=C(C=CC(=C2)OC)C=C1C(=O)O
Tpsa: 59.42
Logp: 2.25002
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC(=C2)OC)C=C1C(=O)O
Tpsa:
59.42
Logp:
2.25002
H Acceptors:
3
H Donors:
1
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: C₉H₁₀ClNO₄S₂
Molecular Weight: 295.76
Synonyms: 1-[(5-Chloro-2-thienyl)sulfonyl]proline
SMILES: C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(Cl)S2
Tpsa: 74.68
Logp: 1.6392
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:
C₉H₁₀ClNO₄S₂
Molecular Weight:
295.76
Synonyms:
1-[(5-Chloro-2-thienyl)sulfonyl]proline
SMILES:
C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(Cl)S2
Tpsa:
74.68
Logp:
1.6392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3