CS-0319841
N-(2-methoxy-4-nitrophenyl)tetrahydrofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 547707-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319841-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0319841-5g | In Stock | ₹ 39,614.28 |
CS-0319841 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₅
Molecular Weight
266.25
Synonyms
None
SMILES
COC1=C(NC(C2CCCO2)=O)C=CC([N+]([O-])=O)=C1
Tpsa
90.7
Logp
1.7209
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 547707-22-2 | N-(2-Methoxy-4-nitrophenyl)tetrahydrofuran-2-carboxamide | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: None
SMILES: COC1=C(NC(C2CCCO2)=O)C=CC([N+]([O-])=O)=C1
Tpsa: 90.7
Logp: 1.7209
H Acceptors: 5
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:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
None
SMILES:
COC1=C(NC(C2CCCO2)=O)C=CC([N+]([O-])=O)=C1
Tpsa:
90.7
Logp:
1.7209
H Acceptors:
5
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: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: 2-(4-Fluorophenoxy)pyridine-3-carboxylic acid, 3-Carboxy-2-(4-fluorophenoxy)pyridine, 1-[(3-Carboxypyridin-2-yl)oxy]-4-fluorobenzene
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O
Tpsa: 59.42
Logp: 2.7112
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:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
2-(4-Fluorophenoxy)pyridine-3-carboxylic acid, 3-Carboxy-2-(4-fluorophenoxy)pyridine, 1-[(3-Carboxypyridin-2-yl)oxy]-4-fluorobenzene
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O
Tpsa:
59.42
Logp:
2.7112
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₁FN₂O₃S
Molecular Weight: 318.32
Synonyms: methyl 2-[(cyanoacetyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate
SMILES: COC(C1=C(SC=C1C2=CC=C(F)C=C2)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 3.19298
H Acceptors: 5
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:
C₁₅H₁₁FN₂O₃S
Molecular Weight:
318.32
Synonyms:
methyl 2-[(cyanoacetyl)amino]-4-(4-fluorophenyl)thiophene-3-carboxylate
SMILES:
COC(C1=C(SC=C1C2=CC=C(F)C=C2)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
3.19298
H Acceptors:
5
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: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES: C1=CC2=C(C=C1CN3CCN(CC3)C(=O)CC#N)OCO2
Tpsa: 65.8
Logp: 0.97318
H Acceptors: 5
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:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropanenitrile
SMILES:
C1=CC2=C(C=C1CN3CCN(CC3)C(=O)CC#N)OCO2
Tpsa:
65.8
Logp:
0.97318
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3