CS-W020528
Methyl (E)-3-(3-nitrophenyl)-2-propenoate
Manufacturer: ChemScene
CAS Number: 659-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020528-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-W020528-5g | In Stock | ₹ 24,983.52 |
CS-W020528 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
Methyl (E)-m-nitrocinnamate
SMILES
COC(/C=C/C1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa
69.44
Logp
1.781
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl (E)-3-(3-nitrophenyl)-2-propenoate,659-04-1,Formula:C10H9NO4,M. Wt. 207.18,>98.0% | Chemscene | ₹ 9,839.40 | |
 | methyl (E)-m-nitrocinnamate | Aaron Chemicals LLC | ₹ 684.48 - ₹ 24,983.52 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: Methyl (E)-m-nitrocinnamate
SMILES: COC(/C=C/C1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa: 69.44
Logp: 1.781
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
Methyl (E)-m-nitrocinnamate
SMILES:
COC(/C=C/C1=CC([N+]([O-])=O)=CC=C1)=O
Tpsa:
69.44
Logp:
1.781
H Acceptors:
4
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: C₇H₅FINO₂
Molecular Weight: 281.02
Synonyms: None
SMILES: FC1=C(C(O)=O)C(N)=C(I)C=C1
Tpsa: 63.32
Logp: 1.7107
H Acceptors: 2
H Donors: 2
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:
C₇H₅FINO₂
Molecular Weight:
281.02
Synonyms:
None
SMILES:
FC1=C(C(O)=O)C(N)=C(I)C=C1
Tpsa:
63.32
Logp:
1.7107
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09705973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 5-Bromo-2-hydroxybenzenepropanoic acid
SMILES: OC1=C(CCC(O)=O)C=C(Br)C=C1
Tpsa: 57.53
Logp: 2.1719
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09705973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
5-Bromo-2-hydroxybenzenepropanoic acid
SMILES:
OC1=C(CCC(O)=O)C=C(Br)C=C1
Tpsa:
57.53
Logp:
2.1719
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₁ClFNO₃S
Molecular Weight: 351.78
Synonyms: None
SMILES: ClC(C=CC=C1F)=C1CN2C3=CC(C(O)=O)=CC=C3SCC2=O
Tpsa: 57.61
Logp: 3.8162
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₁ClFNO₃S
Molecular Weight:
351.78
Synonyms:
None
SMILES:
ClC(C=CC=C1F)=C1CN2C3=CC(C(O)=O)=CC=C3SCC2=O
Tpsa:
57.61
Logp:
3.8162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3