CS-0440564
Methyl 3-(4-nitrophenyl)oxirane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 108492-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440564-5g | In Stock | ₹ 1,26,372.12 |
CS-0440564 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,372.12
GST (18%): ₹ 22,746.982
Total Price: ₹ 1,49,119.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₅
Molecular Weight
223.18
Synonyms
methylnitrophenyloxiranecarboxylate
SMILES
COC(=O)C1C(C2=CC=C(C=C2)[N+](=O)[O-])O1
Tpsa
81.97
Logp
1.2077
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108492-48-4 | Methyl 3-(4-nitrophenyl)-2-oxiranecarboxylate | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: methylnitrophenyloxiranecarboxylate
SMILES: COC(=O)C1C(C2=CC=C(C=C2)[N+](=O)[O-])O1
Tpsa: 81.97
Logp: 1.2077
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
methylnitrophenyloxiranecarboxylate
SMILES:
COC(=O)C1C(C2=CC=C(C=C2)[N+](=O)[O-])O1
Tpsa:
81.97
Logp:
1.2077
H Acceptors:
5
H Donors:
0
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: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: Methyl (2-furfurylthio)acetate
SMILES: COC(=O)CSCC1=CC=CO1
Tpsa: 39.44
Logp: 1.6858
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
Methyl (2-furfurylthio)acetate
SMILES:
COC(=O)CSCC1=CC=CO1
Tpsa:
39.44
Logp:
1.6858
H Acceptors:
4
H Donors:
0
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: C₄H₇ClN₂O
Molecular Weight: 134.56
Synonyms: 3-methyl-1,2-oxazol-4-amine,hydrochloride
SMILES: CC1=NOC=C1N.Cl
Tpsa: 52.05
Logp: 0.98702
H Acceptors: 3
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:
C₄H₇ClN₂O
Molecular Weight:
134.56
Synonyms:
3-methyl-1,2-oxazol-4-amine,hydrochloride
SMILES:
CC1=NOC=C1N.Cl
Tpsa:
52.05
Logp:
0.98702
H Acceptors:
3
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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)C=O)C(F)(F)F
Tpsa: 39.19
Logp: 3.7052
H Acceptors: 3
H Donors: 0
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)C=O)C(F)(F)F
Tpsa:
39.19
Logp:
3.7052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3