CS-0453106
Methyl 2-(benzyloxy)-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 508211-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453106-250mg | In Stock | ₹ 81,880.00 |
CS-0453106 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₅
Molecular Weight
287.27
Synonyms
Methyl 2-(benzyloxy)-5-nitrobenzenecarboxylate
SMILES
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa
78.67
Logp
2.9604
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 508211-52-7 | Methyl 2-(benzyloxy)-5-nitrobenzoate | A2B Chem | ₹ 17,711.00 - ₹ 98,345.00 |
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-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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: Methyl 2-(benzyloxy)-5-nitrobenzenecarboxylate
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa: 78.67
Logp: 2.9604
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
Methyl 2-(benzyloxy)-5-nitrobenzenecarboxylate
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC=CC=C2
Tpsa:
78.67
Logp:
2.9604
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrFO
Molecular Weight: 267.09
Synonyms: 3-Bromo-4-Fluorodiphenyl Ether
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)Br
Tpsa: 9.23
Logp: 4.3805
H Acceptors: 1
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:
C₁₂H₈BrFO
Molecular Weight:
267.09
Synonyms:
3-Bromo-4-Fluorodiphenyl Ether
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C=C2)F)Br
Tpsa:
9.23
Logp:
4.3805
H Acceptors:
1
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: C₁₀H₁₀F₂O₄
Molecular Weight: 232.18
Synonyms: 3,3-DIFLUORO-2-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
SMILES: COC1=CC=C(C=C1)C(C(C(=O)O)O)(F)F
Tpsa: 66.76
Logp: 1.2325
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀F₂O₄
Molecular Weight:
232.18
Synonyms:
3,3-DIFLUORO-2-HYDROXY-3-(4-METHOXY-PHENYL)-PROPIONIC ACID
SMILES:
COC1=CC=C(C=C1)C(C(C(=O)O)O)(F)F
Tpsa:
66.76
Logp:
1.2325
H Acceptors:
3
H Donors:
2
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: NC=1C2=C3C(=CC=C2)C(NC3=CC1)=O
Tpsa: 55.12
Logp: 1.9877
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
NC=1C2=C3C(=CC=C2)C(NC3=CC1)=O
Tpsa:
55.12
Logp:
1.9877
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0