CS-0559218
1-(2-Methoxy-4-nitrophenyl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 383136-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0559218-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0559218-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0559218-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0559218-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0559218-1g | In Stock | ₹ 37,825.00 |
CS-0559218 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄
Molecular Weight
246.22
Synonyms
None
SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=O
Tpsa
74.37
Logp
2.2066
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383136-05-8 | 1-(2-Methoxy-4-nitrophenyl)-1H-pyrrole-2-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: None
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=O
Tpsa: 74.37
Logp: 2.2066
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])N2C=CC=C2C=O
Tpsa:
74.37
Logp:
2.2066
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: N-[3-(4-AMINOPHENOXY)PHENYL]ACETAMIDE
SMILES: CC(NC1=CC=CC(OC2=CC=C(N)C=C2)=C1)=O
Tpsa: 64.35
Logp: 3.0195
H Acceptors: 3
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
N-[3-(4-AMINOPHENOXY)PHENYL]ACETAMIDE
SMILES:
CC(NC1=CC=CC(OC2=CC=C(N)C=C2)=C1)=O
Tpsa:
64.35
Logp:
3.0195
H Acceptors:
3
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 5-Benzoxazoleacetic acid, 2-phenyl-
SMILES: C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)CC(=O)O
Tpsa: 63.33
Logp: 3.1219
H Acceptors: 3
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
5-Benzoxazoleacetic acid, 2-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)CC(=O)O
Tpsa:
63.33
Logp:
3.1219
H Acceptors:
3
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: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: N-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN
Tpsa: 101.29
Logp: 1.39932
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
N-[4-(hydrazinecarbonyl)phenyl]-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN
Tpsa:
101.29
Logp:
1.39932
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4