CS-0001474
(Z)-1-(3-nitrophenyl)ethanone O-methyl oxime
Manufacturer: ChemScene
CAS Number: 72278-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0001474-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0001474-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0001474-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0001474-1g | In Stock | ₹ 31,143.84 |
CS-0001474 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
None
SMILES
C/C(C1=CC=CC([N+]([O-])=O)=C1)=N/OC
Tpsa
64.73
Logp
1.9652
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72278-09-2 | methoxy[1-(3-nitrophenyl)ethylidene]amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C/C(C1=CC=CC([N+]([O-])=O)=C1)=N/OC
Tpsa: 64.73
Logp: 1.9652
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C/C(C1=CC=CC([N+]([O-])=O)=C1)=N/OC
Tpsa:
64.73
Logp:
1.9652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 3-Bromocinnamic acid
SMILES: O=C(/C=C/C1=CC=CC(Br)=C1)O
Tpsa: 37.3
Logp: 2.5469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
3-Bromocinnamic acid
SMILES:
O=C(/C=C/C1=CC=CC(Br)=C1)O
Tpsa:
37.3
Logp:
2.5469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC(Br)=C1)C(O)=O
Tpsa: 74.6
Logp: 1.777
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC(Br)=C1)C(O)=O
Tpsa:
74.6
Logp:
1.777
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09028773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 3-(3-BROMO-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES: O=C(OCC)CCC1=CC=CC(Br)=C1
Tpsa: 26.3
Logp: 2.9448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09028773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
3-(3-BROMO-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CCC1=CC=CC(Br)=C1
Tpsa:
26.3
Logp:
2.9448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4