CS-0516838
(2-(4-Nitrophenoxy)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 25562-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0516838-10g | In Stock | ₹ 1,18,637.00 |
| 25g | CS-0516838-25g | In Stock | ₹ 1,73,372.00 |
CS-0516838 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,18,637.00
GST (18%): ₹ 21,354.66
Total Price: ₹ 1,39,991.66
Purity
98%
MDL No
MFCD12863569
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
2-(4-Nitrophenoxy)-benzeneMethanol
SMILES
O=[N+]([O-])C1=CC=C(OC2=CC=CC=C2CO)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 | |
|---|---|---|---|---|
 | 25562-37-2 | 2-(4-Nitrophenoxy)-benzenemethanol | A2B Chem | -- |
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: MFCD12863569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-(4-Nitrophenoxy)-benzeneMethanol
SMILES: O=[N+]([O-])C1=CC=C(OC2=CC=CC=C2CO)C=C1
Tpsa: 72.6
Logp: 2.8794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12863569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-(4-Nitrophenoxy)-benzeneMethanol
SMILES:
O=[N+]([O-])C1=CC=C(OC2=CC=CC=C2CO)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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: N-methoxy-p-chlorobenzamide
SMILES: O=C(NOC)C1=CC=C(Cl)C=C1
Tpsa: 38.33
Logp: 1.6312
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
N-methoxy-p-chlorobenzamide
SMILES:
O=C(NOC)C1=CC=C(Cl)C=C1
Tpsa:
38.33
Logp:
1.6312
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: 4-(5-fluoro-2-methoxyphenyl)piperidine(HCl)
SMILES: COC1=CC=C(F)C=C1C2CCNCC2
Tpsa: 21.26
Logp: 2.3013
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
4-(5-fluoro-2-methoxyphenyl)piperidine(HCl)
SMILES:
COC1=CC=C(F)C=C1C2CCNCC2
Tpsa:
21.26
Logp:
2.3013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19440898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: Methyl 3-(trifluoromethoxy)cinnamate
SMILES: O=C(OC)C=CC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 35.53
Logp: 2.7714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
Methyl 3-(trifluoromethoxy)cinnamate
SMILES:
O=C(OC)C=CC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
35.53
Logp:
2.7714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3