CS-0061538
Ethyl 3-(4-cyanophenyl)prop-2-enoate
Manufacturer: ChemScene
CAS Number: 20655-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0061538-25g | In Stock | ₹ 96,743.00 |
CS-0061538 - 25g
In Stock
Quantity
1
Base Price: ₹ 96,743.00
GST (18%): ₹ 17,413.74
Total Price: ₹ 1,14,156.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
None
SMILES
CCOC(=O)C=CC1=CC=C(C=C1)C#N
Tpsa
50.09
Logp
2.13458
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: CCOC(=O)C=CC1=CC=C(C=C1)C#N
Tpsa: 50.09
Logp: 2.13458
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CCOC(=O)C=CC1=CC=C(C=C1)C#N
Tpsa:
50.09
Logp:
2.13458
H Acceptors:
3
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Loxoprofen Impurity 53
SMILES: CCOC(=O)C1(C)CCCC1=O
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Loxoprofen Impurity 53
SMILES:
CCOC(=O)C1(C)CCCC1=O
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: Ethyl 5-bromo-1-phenyl-1h-pyrazole-4-formate
SMILES: CCOC(=O)C1=C(Br)N(C2=CC=CC=C2)N=C1
Tpsa: 44.12
Logp: 2.8115
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
Ethyl 5-bromo-1-phenyl-1h-pyrazole-4-formate
SMILES:
CCOC(=O)C1=C(Br)N(C2=CC=CC=C2)N=C1
Tpsa:
44.12
Logp:
2.8115
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN₃O₂
Molecular Weight: 310.58
Synonyms: Ethyl 3-bromo-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine-2-carboxylate hydrochloride
SMILES: CCOC(=O)C1=C(Br)N2CCNCC2=N1.Cl
Tpsa: 56.15
Logp: 1.3473
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN₃O₂
Molecular Weight:
310.58
Synonyms:
Ethyl 3-bromo-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine-2-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(Br)N2CCNCC2=N1.Cl
Tpsa:
56.15
Logp:
1.3473
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2