CS-0326667
(5-(2-Methoxy-5-nitrophenyl)furan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 678157-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0326667-10g | In Stock | ₹ 1,12,254.72 |
CS-0326667 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methanol
SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa
85.74
Logp
2.3557
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 678157-47-6 | [5-(2-Methoxy-5-nitrophenyl)-2-furyl]methanol | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: [5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methanol
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa: 85.74
Logp: 2.3557
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methanol
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa:
85.74
Logp:
2.3557
H Acceptors:
5
H Donors:
1
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: AMINO-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES: CC1=C(C(=NN1)C)C(C(=O)O)N
Tpsa: 92
Logp: 0.11094
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
AMINO-(3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACETIC ACID
SMILES:
CC1=C(C(=NN1)C)C(C(=O)O)N
Tpsa:
92
Logp:
0.11094
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IO₃
Molecular Weight: 304.08
Synonyms: methyl 3-(iodophenyl)-3-oxopropionate
SMILES: COC(=O)CC(=O)C1=CC=CC=C1I
Tpsa: 43.37
Logp: 2.037
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:
C₁₀H₉IO₃
Molecular Weight:
304.08
Synonyms:
methyl 3-(iodophenyl)-3-oxopropionate
SMILES:
COC(=O)CC(=O)C1=CC=CC=C1I
Tpsa:
43.37
Logp:
2.037
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: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: 2-Amino-2',6'-dichloroacetanilide
SMILES: ClC1=CC=CC(Cl)=C1NC(CN)=O
Tpsa: 55.12
Logp: 1.8906
H Acceptors: 2
H Donors: 2
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:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
2-Amino-2',6'-dichloroacetanilide
SMILES:
ClC1=CC=CC(Cl)=C1NC(CN)=O
Tpsa:
55.12
Logp:
1.8906
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2