CS-0609466
5-Ethynylthiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 174672-60-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃NS
Molecular Weight
133.17
Synonyms
2-Thiophenecarbonitrile, 5-ethynyl- (9CI)
SMILES
C#CC1=CC=C(S1)C#N
Tpsa
23.79
Logp
1.60108
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiophenecarbonitrile, 5-ethynyl- (9CI) | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 174672-60-7 | 2-Thiophenecarbonitrile, 5-ethynyl- (9CI) | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃NS
Molecular Weight: 133.17
Synonyms: 2-Thiophenecarbonitrile, 5-ethynyl- (9CI)
SMILES: C#CC1=CC=C(S1)C#N
Tpsa: 23.79
Logp: 1.60108
H Acceptors: 2
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:
C₇H₃NS
Molecular Weight:
133.17
Synonyms:
2-Thiophenecarbonitrile, 5-ethynyl- (9CI)
SMILES:
C#CC1=CC=C(S1)C#N
Tpsa:
23.79
Logp:
1.60108
H Acceptors:
2
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: F[C@@H](C[C@H](C1)O)CN1CC2=CC=CC=C2
Tpsa: 23.47
Logp: 1.5913
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
F[C@@H](C[C@H](C1)O)CN1CC2=CC=CC=C2
Tpsa:
23.47
Logp:
1.5913
H Acceptors:
2
H Donors:
1
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: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: None
SMILES: FC1=CN=C(Br)C(OCC)=C1
Tpsa: 22.12
Logp: 2.3819
H Acceptors: 2
H Donors: 0
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:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
None
SMILES:
FC1=CN=C(Br)C(OCC)=C1
Tpsa:
22.12
Logp:
2.3819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18072884
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: Phenol,2-bromo-4-ethyl
SMILES: BrC1=CC(C#C)=CC=C1OC
Tpsa: 9.23
Logp: 2.439
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072884
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
Phenol,2-bromo-4-ethyl
SMILES:
BrC1=CC(C#C)=CC=C1OC
Tpsa:
9.23
Logp:
2.439
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1