CS-0313911
5-(2-Methoxy-5-nitrophenyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 714939-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313911-5g | In Stock | ₹ 25,365.00 |
CS-0313911 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₅
Molecular Weight
247.20
Synonyms
5-(2-methoxy-5-nitro-phenyl)furfural
SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=O)O2
Tpsa
82.58
Logp
2.6759
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 714939-06-7 | 5-(2-Methoxy-5-nitrophenyl)-2-furaldehyde | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: 5-(2-methoxy-5-nitro-phenyl)furfural
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=O)O2
Tpsa: 82.58
Logp: 2.6759
H Acceptors: 5
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
5-(2-methoxy-5-nitro-phenyl)furfural
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=O)O2
Tpsa:
82.58
Logp:
2.6759
H Acceptors:
5
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: [4-(1-Methyl-1-phenylethyl)phenoxy]acetic acid
SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)O
Tpsa: 46.53
Logp: 3.4759
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
[4-(1-Methyl-1-phenylethyl)phenoxy]acetic acid
SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)O
Tpsa:
46.53
Logp:
3.4759
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: ALD-N013385
SMILES: CC(NC(CBr)=O)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.2587
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
ALD-N013385
SMILES:
CC(NC(CBr)=O)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.2587
H Acceptors:
1
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: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: Ethyl 5-bromo-3-methylindole-2-carboxylate
SMILES: CCOC(=O)C1=C(C)C2=C(C=CC(=C2)Br)N1
Tpsa: 42.09
Logp: 3.41552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
Ethyl 5-bromo-3-methylindole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C)C2=C(C=CC(=C2)Br)N1
Tpsa:
42.09
Logp:
3.41552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2