CS-B0942
1-[[(4-Nitrophenoxy)carbonyl]oxy]ethyl 2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 194995-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0942-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-B0942-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-B0942-1g | In Stock | ₹ 17,539.80 |
| 2g | CS-B0942-2g | In Stock | ₹ 26,780.28 |
| 5g | CS-B0942-5g | In Stock | ₹ 54,330.60 |
CS-B0942 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD22571566
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₇
Molecular Weight
297.26
Synonyms
1-[[(4-Nitrophenoxy)carbonyl]oxy]ethyl 2-methylpropanoate; 1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl isobutyrate
SMILES
CC(C)C(OC(OC(OC1=CC=C([N+]([O-])=O)C=C1)=O)C)=O
Tpsa
104.97
Logp
2.6554
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-[[(4-Nitrophenoxy)carbo,194995-47-6,Formula:C13H15NO7,M. Wt. 297.26,>98% | Chemscene | ₹ 4,705.80 | |
 | eMolecules ChemScene / 1-[[(4-Nitrophenoxy)carbonyl]oxy]ethyl 2-methylpropanoate / 100mg / 572219735 / CS-B0942 / 0.000 / 194995-47-6 / MFCD22571566 / 297.263 / C13H15NO7 | eMolecules | ₹ 6,926.94 | |
 | 194995-47-6 | 1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl isobutyrate | A2B Chem | ₹ 2,994.60 - ₹ 91,977.00 |
Related Products
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: MFCD22571566
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₇
Molecular Weight: 297.26
Synonyms: 1-[[(4-Nitrophenoxy)carbonyl]oxy]ethyl 2-methylpropanoate; 1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl isobutyrate
SMILES: CC(C)C(OC(OC(OC1=CC=C([N+]([O-])=O)C=C1)=O)C)=O
Tpsa: 104.97
Logp: 2.6554
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22571566
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₇
Molecular Weight:
297.26
Synonyms:
1-[[(4-Nitrophenoxy)carbonyl]oxy]ethyl 2-methylpropanoate; 1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl isobutyrate
SMILES:
CC(C)C(OC(OC(OC1=CC=C([N+]([O-])=O)C=C1)=O)C)=O
Tpsa:
104.97
Logp:
2.6554
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03092926
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃FIN
Molecular Weight: 222.99
Synonyms: 2-Fluor-4-iodpyridin
SMILES: IC1=CC(F)=NC=C1
Tpsa: 12.89
Logp: 1.8253
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03092926
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃FIN
Molecular Weight:
222.99
Synonyms:
2-Fluor-4-iodpyridin
SMILES:
IC1=CC(F)=NC=C1
Tpsa:
12.89
Logp:
1.8253
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09033269
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 5-Chloropyrazine-2-carboxylic acid
SMILES: O=C(C1=NC=C(Cl)N=C1)O
Tpsa: 63.08
Logp: 0.8282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09033269
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
5-Chloropyrazine-2-carboxylic acid
SMILES:
O=C(C1=NC=C(Cl)N=C1)O
Tpsa:
63.08
Logp:
0.8282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22575002
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FIN₂O₂
Molecular Weight: 358.11
Synonyms: 3-(2-fluoro-4-iodophenylaMino)isonicotinic acid
SMILES: O=C(C1=C(NC2=CC=C(I)C=C2F)C=NC=C1)O
Tpsa: 62.22
Logp: 3.2671
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22575002
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FIN₂O₂
Molecular Weight:
358.11
Synonyms:
3-(2-fluoro-4-iodophenylaMino)isonicotinic acid
SMILES:
O=C(C1=C(NC2=CC=C(I)C=C2F)C=NC=C1)O
Tpsa:
62.22
Logp:
3.2671
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3