CS-0505841
Ethyl (E)-2-cyano-3-(thiophen-2-yl)acrylate
Manufacturer: ChemScene
CAS Number: 31330-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0505841-25g | In Stock | ₹ 1,04,126.52 |
CS-0505841 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
98%
MDL No
MFCD00039684
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S
Molecular Weight
207.25
Synonyms
ethyl (2E)-2-cyano-3-(thiophen-2-yl)prop-2-enoate
SMILES
O=C(OCC)/C(C#N)=C/C1=CC=CS1
Tpsa
50.09
Logp
2.21818
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31330-51-5 | Ethyl 2-cyano-3-(2-thienyl)acrylate | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00039684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: ethyl (2E)-2-cyano-3-(thiophen-2-yl)prop-2-enoate
SMILES: O=C(OCC)/C(C#N)=C/C1=CC=CS1
Tpsa: 50.09
Logp: 2.21818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00039684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
ethyl (2E)-2-cyano-3-(thiophen-2-yl)prop-2-enoate
SMILES:
O=C(OCC)/C(C#N)=C/C1=CC=CS1
Tpsa:
50.09
Logp:
2.21818
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: C₇H₁₃F₃N₂O₂S
Molecular Weight: 246.25
Synonyms: N-[(1S,2S)-2-aminocyclohexyl]-1,1,1-trifluoro-Methanesulfonamide
SMILES: O=S(C(F)(F)F)(N[C@@H]1[C@@H](N)CCCC1)=O
Tpsa: 72.19
Logp: 0.6955
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃F₃N₂O₂S
Molecular Weight:
246.25
Synonyms:
N-[(1S,2S)-2-aminocyclohexyl]-1,1,1-trifluoro-Methanesulfonamide
SMILES:
O=S(C(F)(F)F)(N[C@@H]1[C@@H](N)CCCC1)=O
Tpsa:
72.19
Logp:
0.6955
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12818521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: N#CCOC1=CC=CC=C1[N+]([O-])=O
Tpsa: 76.16
Logp: 1.49718
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12818521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
N#CCOC1=CC=CC=C1[N+]([O-])=O
Tpsa:
76.16
Logp:
1.49718
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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 1-METHYL-1,10-PHENANTHROLIN-2-ONE
SMILES: O=C1N(C)C2=C(C=CC3=CC=CN=C32)C=C1
Tpsa: 34.89
Logp: 2.0867
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
1-METHYL-1,10-PHENANTHROLIN-2-ONE
SMILES:
O=C1N(C)C2=C(C=CC3=CC=CN=C32)C=C1
Tpsa:
34.89
Logp:
2.0867
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0