CS-0207414
Methyl 3-(4-nitrophenoxy)benzoate
Manufacturer: ChemScene
CAS Number: 212189-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207414-5g | In Stock | ₹ 15,219.00 |
CS-0207414 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
98%
MDL No
MFCD00416158
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₅
Molecular Weight
273.24
Synonyms
Benzoic acid, 3-(4-nitrophenoxy)-, methyl ester
SMILES
COC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
78.67
Logp
3.1737
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Related Products
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: MFCD00416158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: Benzoic acid, 3-(4-nitrophenoxy)-, methyl ester
SMILES: COC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.1737
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00416158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
Benzoic acid, 3-(4-nitrophenoxy)-, methyl ester
SMILES:
COC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.1737
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD08444303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄S
Molecular Weight: 152.18
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-2-thiol
SMILES: S=C1N=C2N=CC=CN2N1
Tpsa: 45.98
Logp: 0.78689
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08444303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄S
Molecular Weight:
152.18
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-2-thiol
SMILES:
S=C1N=C2N=CC=CN2N1
Tpsa:
45.98
Logp:
0.78689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01825998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: Methyl 4-(1-piperidinylmethyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)CN2CCCCC2
Tpsa: 29.54
Logp: 2.4591
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01825998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
Methyl 4-(1-piperidinylmethyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)CN2CCCCC2
Tpsa:
29.54
Logp:
2.4591
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00731596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Proline, 1-[(phenylamino)carbonyl]-
SMILES: O=C(O)C1CCCN1C(NC2=CC=CC=C2)=O
Tpsa: 69.64
Logp: 1.7675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00731596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Proline, 1-[(phenylamino)carbonyl]-
SMILES:
O=C(O)C1CCCN1C(NC2=CC=CC=C2)=O
Tpsa:
69.64
Logp:
1.7675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2