CS-0550682
3-(2-Methoxy-5-nitrophenoxy)butan-2-one
Manufacturer: ChemScene
CAS Number: 866041-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550682-1g | In Stock | ₹ 1,22,642.00 |
| 5g | CS-0550682-5g | In Stock | ₹ 4,89,233.00 |
CS-0550682 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
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
3-(2-METHOXY-5-NITROPHENOXY)-2-BUTANONE
SMILES
CC(C(=O)C)OC1=C(C=CC(=C1)[N+](=O)[O-])OC
Tpsa
78.67
Logp
1.9597
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866041-20-5 | 3-(2-methoxy-5-nitrophenoxy)butan-2-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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: 3-(2-METHOXY-5-NITROPHENOXY)-2-BUTANONE
SMILES: CC(C(=O)C)OC1=C(C=CC(=C1)[N+](=O)[O-])OC
Tpsa: 78.67
Logp: 1.9597
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:
3-(2-METHOXY-5-NITROPHENOXY)-2-BUTANONE
SMILES:
CC(C(=O)C)OC1=C(C=CC(=C1)[N+](=O)[O-])OC
Tpsa:
78.67
Logp:
1.9597
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 2-[(5-acetyl-4-methylpyrimidin-2-yl)sulfanyl]acetic acid
SMILES: CC1=NC(=NC=C1C(=O)C)SCC(=O)O
Tpsa: 80.15
Logp: 1.16432
H Acceptors: 5
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
2-[(5-acetyl-4-methylpyrimidin-2-yl)sulfanyl]acetic acid
SMILES:
CC1=NC(=NC=C1C(=O)C)SCC(=O)O
Tpsa:
80.15
Logp:
1.16432
H Acceptors:
5
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: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: None
SMILES: CC(C1=CC=C(C2=CC=CC=C21)Br)N
Tpsa: 26.02
Logp: 3.622
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:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
None
SMILES:
CC(C1=CC=C(C2=CC=CC=C21)Br)N
Tpsa:
26.02
Logp:
3.622
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 1-(5-ETHYLSULFANYL-[1,3,4]OXADIAZOL-2-YL)-2-PHENYL-ETHYLAMINE
SMILES: CCSC1=NN=C(O1)C(CC2=CC=CC=C2)N
Tpsa: 64.94
Logp: 2.4241
H Acceptors: 5
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
1-(5-ETHYLSULFANYL-[1,3,4]OXADIAZOL-2-YL)-2-PHENYL-ETHYLAMINE
SMILES:
CCSC1=NN=C(O1)C(CC2=CC=CC=C2)N
Tpsa:
64.94
Logp:
2.4241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5