CS-0516231
Methyl 5-nitro-2-phenoxybenzoate
Manufacturer: ChemScene
CAS Number: 346704-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516231-5g | In Stock | ₹ 2,40,478.00 |
CS-0516231 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,40,478.00
GST (18%): ₹ 43,286.04
Total Price: ₹ 2,83,764.04
Purity
98%
MDL No
MFCD14585398
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
O=C(OC)C1=CC([N+]([O-])=O)=CC=C1OC2=CC=CC=C2
Tpsa
78.67
Logp
3.1737
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346704-90-3 | Methyl 5-nitro-2-phenoxybenzoate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14585398
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: O=C(OC)C1=CC([N+]([O-])=O)=CC=C1OC2=CC=CC=C2
Tpsa: 78.67
Logp: 3.1737
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14585398
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:
O=C(OC)C1=CC([N+]([O-])=O)=CC=C1OC2=CC=CC=C2
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: C₁₁H₁₄
Molecular Weight: 146.23
Synonyms: None
SMILES: CC1=CC(C)=CC(C2CC2)=C1
Tpsa: 0
Logp: 3.18084
H Acceptors: 0
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:
C₁₁H₁₄
Molecular Weight:
146.23
Synonyms:
None
SMILES:
CC1=CC(C)=CC(C2CC2)=C1
Tpsa:
0
Logp:
3.18084
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24447950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzeneacetic acid, 3-(acetylamino)-, methyl ester
SMILES: O=C(OC)CC1=CC=CC(NC(C)=O)=C1
Tpsa: 55.4
Logp: 1.3605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24447950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzeneacetic acid, 3-(acetylamino)-, methyl ester
SMILES:
O=C(OC)CC1=CC=CC(NC(C)=O)=C1
Tpsa:
55.4
Logp:
1.3605
H Acceptors:
3
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: C₉H₅N₃O
Molecular Weight: 171.16
Synonyms: 3-oxo-3,4-dihydro-quinoxaline-2-carbonitrile
SMILES: N#CC1=NC2=C(C=CC=C2)NC1=O
Tpsa: 69.54
Logp: 0.79478
H Acceptors: 3
H Donors: 1
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:
C₉H₅N₃O
Molecular Weight:
171.16
Synonyms:
3-oxo-3,4-dihydro-quinoxaline-2-carbonitrile
SMILES:
N#CC1=NC2=C(C=CC=C2)NC1=O
Tpsa:
69.54
Logp:
0.79478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0