CS-0322596
(5-(4-Methoxy-3-nitrophenyl)furan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 701219-05-8
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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
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
[5-(4-METHOXY-3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES
COC1=C(C=C(C=C1)C2=CC=C(CO)O2)[N+](=O)[O-]
Tpsa
85.74
Logp
2.3557
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701219-05-8 | [5-(4-methoxy-3-nitrophenyl)furan-2-yl]methanol | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: [5-(4-METHOXY-3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES: COC1=C(C=C(C=C1)C2=CC=C(CO)O2)[N+](=O)[O-]
Tpsa: 85.74
Logp: 2.3557
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
[5-(4-METHOXY-3-NITRO-PHENYL)-FURAN-2-YL]-METHANOL
SMILES:
COC1=C(C=C(C=C1)C2=CC=C(CO)O2)[N+](=O)[O-]
Tpsa:
85.74
Logp:
2.3557
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrIN
Molecular Weight: 333.95
Synonyms: Quinoline,7-bromo-4-iodo
SMILES: C1=CC2=C(C=CN=C2C=C1Br)I
Tpsa: 12.89
Logp: 3.6019
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrIN
Molecular Weight:
333.95
Synonyms:
Quinoline,7-bromo-4-iodo
SMILES:
C1=CC2=C(C=CN=C2C=C1Br)I
Tpsa:
12.89
Logp:
3.6019
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: 4-(3-chloro-4-methylphenyl)-4-piperidinol
SMILES: CC1=C(C=C(C=C1)C2(CCNCC2)O)Cl
Tpsa: 32.26
Logp: 2.21942
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
4-(3-chloro-4-methylphenyl)-4-piperidinol
SMILES:
CC1=C(C=C(C=C1)C2(CCNCC2)O)Cl
Tpsa:
32.26
Logp:
2.21942
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: Ethyl (2-formyl-6-methoxyphenoxy)acetate
SMILES: CCOC(=O)COC1=C(C=CC=C1OC)C=O
Tpsa: 61.83
Logp: 1.4496
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
Ethyl (2-formyl-6-methoxyphenoxy)acetate
SMILES:
CCOC(=O)COC1=C(C=CC=C1OC)C=O
Tpsa:
61.83
Logp:
1.4496
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6