CS-0339738
5-Nitro-2-(4-(trifluoromethyl)piperidin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1033463-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 4g | CS-0339738-4g | In Stock | ₹ 1,21,574.00 |
CS-0339738 - 4g
In Stock
Quantity
1
Base Price: ₹ 1,21,574.00
GST (18%): ₹ 21,883.32
Total Price: ₹ 1,43,457.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₃N₂O₃
Molecular Weight
302.25
Synonyms
5-Nitro-2-[4-(trifluoromethyl)piperidino]benzenecarbaldehyde
SMILES
C1=C(C=C(C=O)C(=C1)N2CCC(CC2)C(F)(F)F)[N+](=O)[O-]
Tpsa
63.45
Logp
3.186
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033463-37-4 | 5-Nitro-2-(4-(trifluoromethyl)piperidin-1-yl)benzaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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: C₁₃H₁₃F₃N₂O₃
Molecular Weight: 302.25
Synonyms: 5-Nitro-2-[4-(trifluoromethyl)piperidino]benzenecarbaldehyde
SMILES: C1=C(C=C(C=O)C(=C1)N2CCC(CC2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 63.45
Logp: 3.186
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:
C₁₃H₁₃F₃N₂O₃
Molecular Weight:
302.25
Synonyms:
5-Nitro-2-[4-(trifluoromethyl)piperidino]benzenecarbaldehyde
SMILES:
C1=C(C=C(C=O)C(=C1)N2CCC(CC2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
63.45
Logp:
3.186
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: C₇H₃Cl₂IN₂
Molecular Weight: 312.92
Synonyms: None
SMILES: C1=C(C2=NC=C(I)N2C=C1Cl)Cl
Tpsa: 17.3
Logp: 3.2457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂IN₂
Molecular Weight:
312.92
Synonyms:
None
SMILES:
C1=C(C2=NC=C(I)N2C=C1Cl)Cl
Tpsa:
17.3
Logp:
3.2457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅O
Molecular Weight: 227.22
Synonyms: 5-amino-1-(1,3-benzoxazol-2-yl)-2,3-dihydro-1H-pyrazole-4-carbonitrile
SMILES: C1=CC=C2C(=C1)N=C(N3C(=C(C#N)CN3)N)O2
Tpsa: 91.11
Logp: 0.84628
H Acceptors: 6
H Donors: 2
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:
C₁₁H₉N₅O
Molecular Weight:
227.22
Synonyms:
5-amino-1-(1,3-benzoxazol-2-yl)-2,3-dihydro-1H-pyrazole-4-carbonitrile
SMILES:
C1=CC=C2C(=C1)N=C(N3C(=C(C#N)CN3)N)O2
Tpsa:
91.11
Logp:
0.84628
H Acceptors:
6
H Donors:
2
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: C₁₇H₁₆N₂O₆
Molecular Weight: 344.32
Synonyms: Methyl 4-acetamido-2-[(4-nitrobenzyl)oxy]benzoate
SMILES: CC(NC1=CC(OCC2=CC=C([N+]([O-])=O)C=C2)=C(C(OC)=O)C=C1)=O
Tpsa: 107.77
Logp: 2.9188
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₆
Molecular Weight:
344.32
Synonyms:
Methyl 4-acetamido-2-[(4-nitrobenzyl)oxy]benzoate
SMILES:
CC(NC1=CC(OCC2=CC=C([N+]([O-])=O)C=C2)=C(C(OC)=O)C=C1)=O
Tpsa:
107.77
Logp:
2.9188
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6