CS-0206538
4-(2-Phenylethynyl)-2-thiophenecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 175203-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206538-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0206538-1g | In Stock | ₹ 13,617.00 |
CS-0206538 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95+%
MDL No
MFCD00174359
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈OS
Molecular Weight
212.27
Synonyms
4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde
SMILES
O=CC1=CC(C#CC2=CC=CC=C2)=CS1
Tpsa
17.07
Logp
2.9604
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175203-58-4 | 4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde | A2B Chem | ₹ 6,586.00 - ₹ 15,575.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD00174359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈OS
Molecular Weight: 212.27
Synonyms: 4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde
SMILES: O=CC1=CC(C#CC2=CC=CC=C2)=CS1
Tpsa: 17.07
Logp: 2.9604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00174359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈OS
Molecular Weight:
212.27
Synonyms:
4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde
SMILES:
O=CC1=CC(C#CC2=CC=CC=C2)=CS1
Tpsa:
17.07
Logp:
2.9604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08448210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-Methoxy-6-azaindole-2-carbaldehyde
SMILES: O=CC(N1)=CC2=C1C=NC(OC)=C2
Tpsa: 54.98
Logp: 1.384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08448210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-Methoxy-6-azaindole-2-carbaldehyde
SMILES:
O=CC(N1)=CC2=C1C=NC(OC)=C2
Tpsa:
54.98
Logp:
1.384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00297197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: (4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID
SMILES: CC1=NN(CC(=O)O)C(=C1Br)C
Tpsa: 55.12
Logp: 1.34704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00297197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID
SMILES:
CC1=NN(CC(=O)O)C(=C1Br)C
Tpsa:
55.12
Logp:
1.34704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00020416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₄
Molecular Weight: 181.57
Synonyms: N-(chloroacetyl)serine
SMILES: OCC(C(O)=O)NC(CCl)=O
Tpsa: 86.63
Logp: -1.2131
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00020416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO₄
Molecular Weight:
181.57
Synonyms:
N-(chloroacetyl)serine
SMILES:
OCC(C(O)=O)NC(CCl)=O
Tpsa:
86.63
Logp:
-1.2131
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4