CS-0458089
(4-(4-Nitrophenoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 926641-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0458089-10g | In Stock | ₹ 1,18,726.00 |
| 25g | CS-0458089-25g | In Stock | ₹ 1,73,461.00 |
CS-0458089 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,18,726.00
GST (18%): ₹ 21,370.68
Total Price: ₹ 1,40,096.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
[4-(4-Nitrophenoxy)phenyl]methanol
SMILES
O=[N+]([O-])C1=CC=C(OC2=CC=C(CO)C=C2)C=C1
Tpsa
72.6
Logp
2.8794
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926641-05-6 | 4-(4-Nitrophenoxy)-benzenemethanol | A2B Chem | ₹ 21,983.00 - ₹ 51,086.00 |
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-P330-P362+P364-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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: [4-(4-Nitrophenoxy)phenyl]methanol
SMILES: O=[N+]([O-])C1=CC=C(OC2=CC=C(CO)C=C2)C=C1
Tpsa: 72.6
Logp: 2.8794
H Acceptors: 4
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
[4-(4-Nitrophenoxy)phenyl]methanol
SMILES:
O=[N+]([O-])C1=CC=C(OC2=CC=C(CO)C=C2)C=C1
Tpsa:
72.6
Logp:
2.8794
H Acceptors:
4
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: C₁₀H₁₂BrI
Molecular Weight: 339.01
Synonyms: None
SMILES: BrC1=CC=CC=C1CCCCI
Tpsa: 0
Logp: 4.2068
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₂BrI
Molecular Weight:
339.01
Synonyms:
None
SMILES:
BrC1=CC=CC=C1CCCCI
Tpsa:
0
Logp:
4.2068
H Acceptors:
0
H Donors:
0
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: C₇H₈O₅
Molecular Weight: 172.14
Synonyms: Methyl 4,6-dioxooxane-2-carboxylate
SMILES: COC(=O)C1CC(=O)CC(=O)O1
Tpsa: 69.67
Logp: -0.5659
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₅
Molecular Weight:
172.14
Synonyms:
Methyl 4,6-dioxooxane-2-carboxylate
SMILES:
COC(=O)C1CC(=O)CC(=O)O1
Tpsa:
69.67
Logp:
-0.5659
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: 5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
SMILES: CC1=NOC(C2=CC=CC(CBr)=C2)=N1
Tpsa: 38.92
Logp: 2.93992
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
SMILES:
CC1=NOC(C2=CC=CC(CBr)=C2)=N1
Tpsa:
38.92
Logp:
2.93992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2