CS-0440548
Ethyl 2-(4-methoxy-2-nitrophenyl)acetate
Manufacturer: ChemScene
CAS Number: 108274-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440548-1g | In Stock | ₹ 2,39,396.88 |
CS-0440548 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,396.88
GST (18%): ₹ 43,091.438
Total Price: ₹ 2,82,488.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅
Molecular Weight
239.22
Synonyms
Ethyl (4-Methoxy-2-nitrophenyl)acetate
SMILES
CCOC(=O)CC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Tpsa
78.67
Logp
1.709
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108274-39-1 | Ethyl 2-(4-methoxy-2-nitrophenyl)acetate | A2B Chem | ₹ 12,577.32 - ₹ 45,774.60 |
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
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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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Ethyl (4-Methoxy-2-nitrophenyl)acetate
SMILES: CCOC(=O)CC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.709
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Ethyl (4-Methoxy-2-nitrophenyl)acetate
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.709
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 1-(Methoxymethyl)cyclobutanecarboxylic acid
SMILES: COCC1(CCC1)C(=O)O
Tpsa: 46.53
Logp: 0.8877
H Acceptors: 2
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
1-(Methoxymethyl)cyclobutanecarboxylic acid
SMILES:
COCC1(CCC1)C(=O)O
Tpsa:
46.53
Logp:
0.8877
H Acceptors:
2
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 6-chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1CNC2=C(C=CC(=C2)Cl)O1
Tpsa: 21.26
Logp: 2.5328
H Acceptors: 2
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
6-chloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1CNC2=C(C=CC(=C2)Cl)O1
Tpsa:
21.26
Logp:
2.5328
H Acceptors:
2
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 2-BENZYLOXYBENZYLAMINE
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2CN
Tpsa: 35.25
Logp: 2.7243
H Acceptors: 2
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
2-BENZYLOXYBENZYLAMINE
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2CN
Tpsa:
35.25
Logp:
2.7243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4