CS-0768364
Ethyl 5-(Cyanomethyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 212508-31-1
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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
C₉H₉NO₂S
Molecular Weight
195.24
Synonyms
None
SMILES
CCOC(=O)C1=CC=C(CC#N)S1
Tpsa
50.09
Logp
1.99088
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 212508-31-1 | 2-Thiophenecarboxylic acid, 5-(cyanomethyl)-, ethyl ester | A2B Chem | -- |
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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(CC#N)S1
Tpsa: 50.09
Logp: 1.99088
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(CC#N)S1
Tpsa:
50.09
Logp:
1.99088
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: CCCNC(=O)[C@@H]1CCCN1
Tpsa: 41.13
Logp: 0.2646
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
CCCNC(=O)[C@@H]1CCCN1
Tpsa:
41.13
Logp:
0.2646
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: C₆H₅BF₃NO₃
Molecular Weight: 206.92
Synonyms: None
SMILES: OB(O)OC1=CN=C(C=C1)C(F)(F)F
Tpsa: 62.58
Logp: 0.4487
H Acceptors: 4
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:
C₆H₅BF₃NO₃
Molecular Weight:
206.92
Synonyms:
None
SMILES:
OB(O)OC1=CN=C(C=C1)C(F)(F)F
Tpsa:
62.58
Logp:
0.4487
H Acceptors:
4
H Donors:
2
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: CCOC(=N)C1=CC=C(Cl)C=C1
Tpsa: 33.08
Logp: 2.70187
H Acceptors: 2
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
CCOC(=N)C1=CC=C(Cl)C=C1
Tpsa:
33.08
Logp:
2.70187
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2