CS-0332276
4-(5-Nitropyridin-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 433920-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332276-5g | In Stock | ₹ 2,52,573.12 |
CS-0332276 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,573.12
GST (18%): ₹ 45,463.162
Total Price: ₹ 2,98,036.282
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₃
Molecular Weight
228.20
Synonyms
4-(6-(Trifluoromethyl)pyridin-2-yl)benzaldehyde
SMILES
C1=C(C=CC(=C1)C2=NC=C(C=C2)[N+](=O)[O-])C=O
Tpsa
73.1
Logp
2.4693
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433920-97-9 | 4-(5-Nitropyridin-2-yl)benzaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
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: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: 4-(6-(Trifluoromethyl)pyridin-2-yl)benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=NC=C(C=C2)[N+](=O)[O-])C=O
Tpsa: 73.1
Logp: 2.4693
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:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
4-(6-(Trifluoromethyl)pyridin-2-yl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=NC=C(C=C2)[N+](=O)[O-])C=O
Tpsa:
73.1
Logp:
2.4693
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: None
SMILES: O=C(C1=C(N)SC=C1C2=CC=CC([N+]([O-])=O)=C2)OCC
Tpsa: 95.46
Logp: 3.0822
H Acceptors: 6
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
O=C(C1=C(N)SC=C1C2=CC=CC([N+]([O-])=O)=C2)OCC
Tpsa:
95.46
Logp:
3.0822
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: 2-METHYL-1-[2-OXO-2-(1-PIPERIDINYL)ETHYL]-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCCC3
Tpsa: 42.31
Logp: 2.77472
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
2-METHYL-1-[2-OXO-2-(1-PIPERIDINYL)ETHYL]-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCCC3
Tpsa:
42.31
Logp:
2.77472
H Acceptors:
3
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: C₁₆H₂₁N₅O
Molecular Weight: 299.37
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC(=N)NCCC2=CC=C(C=C2)OC)C
Tpsa: 82.92
Logp: 2.28101
H Acceptors: 4
H Donors: 3
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:
C₁₆H₂₁N₅O
Molecular Weight:
299.37
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC(=N)NCCC2=CC=C(C=C2)OC)C
Tpsa:
82.92
Logp:
2.28101
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5