CS-0102091
Methyl 2-(4-cyanophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 272792-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102091-1g | In Stock | ₹ 513.36 |
| 5g | CS-0102091-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0102091-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-0102091-25g | In Stock | ₹ 12,063.96 |
CS-0102091 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD05855148
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
methyl 2-(4-cyanophenoxy)ethanoate
SMILES
O=C(COC1=CC=C(C=C1)C#N)OC
Tpsa
59.32
Logp
1.11008
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-(4-cyanophenoxy)acetate / 1g / 536806370 / CS-0102091 / 0.000 / 272792-14-0 / MFCD05855148 / 191.186 / C10H9NO3 | eMolecules | ₹ 2,240.82 | |
 | Chemscene AbaChemscene,Methyl 2-(4-cyanophenoxy),272792-14-0,Formula:C10H9NO3,M. Wt. 191.18,>98% | Chemscene | ₹ 3,696.19 | |
 | Accela Chembio Inc Methyl (4-cyanophenoxy)acetate | 5g | 272792-14-0 | MFCD05855148 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,276.95 | |
 | Accela Chembio Inc Methyl (4-cyanophenoxy)acetate | 1g | 272792-14-0 | MFCD05855148 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,139.00 |
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
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Purity: 97%
MDL No: MFCD05855148
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: methyl 2-(4-cyanophenoxy)ethanoate
SMILES: O=C(COC1=CC=C(C=C1)C#N)OC
Tpsa: 59.32
Logp: 1.11008
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05855148
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
methyl 2-(4-cyanophenoxy)ethanoate
SMILES:
O=C(COC1=CC=C(C=C1)C#N)OC
Tpsa:
59.32
Logp:
1.11008
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19381711
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: tert-Butyl N-[1-(3-bromophenyl)cyclopropyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=CC(Br)=C2)CC1
Tpsa: 38.33
Logp: 3.9629
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19381711
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
tert-Butyl N-[1-(3-bromophenyl)cyclopropyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(Br)=C2)CC1
Tpsa:
38.33
Logp:
3.9629
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26386355
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₃N₃
Molecular Weight: 173.10
Synonyms: 4-trifluoromethyl-pyrimidine-2-carbonitrile
SMILES: N#CC1=NC=CC(C(F)(F)F)=N1
Tpsa: 49.57
Logp: 1.36708
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26386355
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃N₃
Molecular Weight:
173.10
Synonyms:
4-trifluoromethyl-pyrimidine-2-carbonitrile
SMILES:
N#CC1=NC=CC(C(F)(F)F)=N1
Tpsa:
49.57
Logp:
1.36708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: N-[3-(hydroxymethyl)phenyl]-methanesulfonamide
SMILES: CS(=O)(NC1=CC=CC(CO)=C1)=O
Tpsa: 66.4
Logp: 0.5504
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
N-[3-(hydroxymethyl)phenyl]-methanesulfonamide
SMILES:
CS(=O)(NC1=CC=CC(CO)=C1)=O
Tpsa:
66.4
Logp:
0.5504
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3