CS-0720208
Methyl 4-(3-nitrophenoxy)benzoate
Manufacturer: ChemScene
CAS Number: 174666-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720208-5g | In Stock | ₹ 89,581.32 |
CS-0720208 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,581.32
GST (18%): ₹ 16,124.638
Total Price: ₹ 1,05,705.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₅
Molecular Weight
273.24
Synonyms
None
SMILES
COC(=O)C1=CC=C(OC2=CC(=CC=C2)[N+]([O-])=O)C=C1
Tpsa
78.67
Logp
3.1737
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174666-18-3 | Methyl 4-(3-nitrophenoxy)benzoate | 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
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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: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: None
SMILES: COC(=O)C1=CC=C(OC2=CC(=CC=C2)[N+]([O-])=O)C=C1
Tpsa: 78.67
Logp: 3.1737
H Acceptors: 5
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:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(OC2=CC(=CC=C2)[N+]([O-])=O)C=C1
Tpsa:
78.67
Logp:
3.1737
H Acceptors:
5
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: NC1(CC1)C1=C(C=CC=C1)C(O)=O
Tpsa: 63.32
Logp: 1.3326
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
NC1(CC1)C1=C(C=CC=C1)C(O)=O
Tpsa:
63.32
Logp:
1.3326
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₆O₄
Molecular Weight: 270.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)C[C@@H](CC1CCCCC1)C(O)=O
Tpsa: 63.6
Logp: 3.3894
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₆O₄
Molecular Weight:
270.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C[C@@H](CC1CCCCC1)C(O)=O
Tpsa:
63.6
Logp:
3.3894
H Acceptors:
3
H Donors:
1
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: C₁₀H₉F₄N
Molecular Weight: 219.18
Synonyms: None
SMILES: NC1(CC1)C1=CC(=C(F)C=C1)C(F)(F)F
Tpsa: 26.02
Logp: 2.7923
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉F₄N
Molecular Weight:
219.18
Synonyms:
None
SMILES:
NC1(CC1)C1=CC(=C(F)C=C1)C(F)(F)F
Tpsa:
26.02
Logp:
2.7923
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1