CS-0314100
(5-(4-Nitrophenyl)furan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 33342-30-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
5-(4-Nitrophenyl)furfuryl alcohol
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa
76.51
Logp
2.3471
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33342-30-2 | 2-Furanmethanol,5-(4-nitrophenyl)- | A2B Chem | -- |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 5-(4-Nitrophenyl)furfuryl alcohol
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa: 76.51
Logp: 2.3471
H Acceptors: 4
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
5-(4-Nitrophenyl)furfuryl alcohol
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa:
76.51
Logp:
2.3471
H Acceptors:
4
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: C₁₅H₈F₃N₃O₄
Molecular Weight: 351.24
Synonyms: 5-BENZO[1,3]DIOXOL-5-YL-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C(=O)O)OCO2
Tpsa: 85.95
Logp: 2.842
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₃N₃O₄
Molecular Weight:
351.24
Synonyms:
5-BENZO[1,3]DIOXOL-5-YL-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C(=O)O)OCO2
Tpsa:
85.95
Logp:
2.842
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S₂
Molecular Weight: 319.20
Synonyms: 4-bromo-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CS2)Br
Tpsa: 59.06
Logp: 2.7064
H Acceptors: 4
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:
C₉H₇BrN₂O₂S₂
Molecular Weight:
319.20
Synonyms:
4-bromo-N-(1,3-thiazol-2-yl)benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CS2)Br
Tpsa:
59.06
Logp:
2.7064
H Acceptors:
4
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: C₁₂H₈O₃S
Molecular Weight: 232.26
Synonyms: SPECS AG-690/11668706
SMILES: C1=CSC(=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa: 43.37
Logp: 2.7798
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈O₃S
Molecular Weight:
232.26
Synonyms:
SPECS AG-690/11668706
SMILES:
C1=CSC(=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa:
43.37
Logp:
2.7798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3