CS-0204971
(E)-Methyl 3-(4-nitrophenyl)acrylate
Manufacturer: ChemScene
CAS Number: 637-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204971-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0204971-5g | In Stock | ₹ 19,580.00 |
| 10g | CS-0204971-10g | In Stock | ₹ 39,160.00 |
| 25g | CS-0204971-25g | In Stock | ₹ 97,900.00 |
CS-0204971 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95%
MDL No
MFCD00136874
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
METHYLTRANS-4-NITROCINNAMATE
SMILES
O=C(/C=C/C1=CC=C([N+]([O-])=O)C=C1)OC
Tpsa
69.44
Logp
1.781
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | METHYLTRANS-4-NITROCINNAMATE | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 28,302.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501
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Purity: 95%
MDL No: MFCD00136874
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: METHYLTRANS-4-NITROCINNAMATE
SMILES: O=C(/C=C/C1=CC=C([N+]([O-])=O)C=C1)OC
Tpsa: 69.44
Logp: 1.781
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00136874
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
METHYLTRANS-4-NITROCINNAMATE
SMILES:
O=C(/C=C/C1=CC=C([N+]([O-])=O)C=C1)OC
Tpsa:
69.44
Logp:
1.781
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04974049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: 5-Bromo-4-methyl-2-phenyl-1,3-thiazole
SMILES: BrC=1SC(=NC1C)C=2C=CC=CC2
Tpsa: 12.89
Logp: 3.88102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04974049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
5-Bromo-4-methyl-2-phenyl-1,3-thiazole
SMILES:
BrC=1SC(=NC1C)C=2C=CC=CC2
Tpsa:
12.89
Logp:
3.88102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01118780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: Tert-butyl N-[1-(methylcarbamoyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C(=O)NC)C
Tpsa: 67.43
Logp: 0.6456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01118780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
Tert-butyl N-[1-(methylcarbamoyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C(=O)NC)C
Tpsa:
67.43
Logp:
0.6456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96+%
MDL No: MFCD00046512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: 2-BROMODIETHYLACETIC ACID
SMILES: O=C(O)C(Br)(CC)CC
Tpsa: 37.3
Logp: 2.0247
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96+%
MDL No:
MFCD00046512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
2-BROMODIETHYLACETIC ACID
SMILES:
O=C(O)C(Br)(CC)CC
Tpsa:
37.3
Logp:
2.0247
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3