CS-0280326
Methyl 5-((4-methyl-2-nitrophenoxy)methyl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 406470-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0280326-100mg | In Stock | ₹ 93,517.08 |
CS-0280326 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₆
Molecular Weight
291.26
Synonyms
METHYL 5-[(4-METHYL-2-NITROPHENOXY)METHYL]-2-FUROATE
SMILES
CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)OC)O2)[N+](=O)[O-]
Tpsa
91.81
Logp
2.86182
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 406470-84-6 | Methyl 5-((4-methyl-2-nitrophenoxy)methyl)furan-2-carboxylate | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₆
Molecular Weight: 291.26
Synonyms: METHYL 5-[(4-METHYL-2-NITROPHENOXY)METHYL]-2-FUROATE
SMILES: CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)OC)O2)[N+](=O)[O-]
Tpsa: 91.81
Logp: 2.86182
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₆
Molecular Weight:
291.26
Synonyms:
METHYL 5-[(4-METHYL-2-NITROPHENOXY)METHYL]-2-FUROATE
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)OC)O2)[N+](=O)[O-]
Tpsa:
91.81
Logp:
2.86182
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: methyl 5-[(2,4-dimethylphenoxy)methyl]-2-furoate
SMILES: CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)OC)O2)C
Tpsa: 48.67
Logp: 3.26204
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
methyl 5-[(2,4-dimethylphenoxy)methyl]-2-furoate
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=C(C(=O)OC)O2)C
Tpsa:
48.67
Logp:
3.26204
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: 4-[(2,4-Dimethylphenoxy)methyl]benzohydrazide
SMILES: CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN)C
Tpsa: 64.35
Logp: 2.48594
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
4-[(2,4-Dimethylphenoxy)methyl]benzohydrazide
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN)C
Tpsa:
64.35
Logp:
2.48594
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 4-(2,4-DIMETHYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES: CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)O)C
Tpsa: 46.53
Logp: 3.58064
H Acceptors: 2
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
4-(2,4-DIMETHYL-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)O)C
Tpsa:
46.53
Logp:
3.58064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4