CS-0589411
2-(P-tolylethynyl)thiophene
Manufacturer: ChemScene
CAS Number: 80746-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0589411-1g | In Stock | ₹ 1,00,837.00 |
| 5g | CS-0589411-5g | In Stock | ₹ 2,62,995.00 |
CS-0589411 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀S
Molecular Weight
198.28
Synonyms
Thiophene, 2-[(4-methylphenyl)ethynyl]-
SMILES
CC1=CC=C(C=C1)C#CC2=CC=CS2
Tpsa
0
Logp
3.45632
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80746-49-2 | Thiophene, 2-[(4-methylphenyl)ethynyl]- | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₀S
Molecular Weight: 198.28
Synonyms: Thiophene, 2-[(4-methylphenyl)ethynyl]-
SMILES: CC1=CC=C(C=C1)C#CC2=CC=CS2
Tpsa: 0
Logp: 3.45632
H Acceptors: 1
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:
C₁₃H₁₀S
Molecular Weight:
198.28
Synonyms:
Thiophene, 2-[(4-methylphenyl)ethynyl]-
SMILES:
CC1=CC=C(C=C1)C#CC2=CC=CS2
Tpsa:
0
Logp:
3.45632
H Acceptors:
1
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 8-Quinolinecarboxylicacid,5-amino-(9CI)
SMILES: C1=CC2=C(C=CC(=C2N=C1)C(=O)O)N
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
8-Quinolinecarboxylicacid,5-amino-(9CI)
SMILES:
C1=CC2=C(C=CC(=C2N=C1)C(=O)O)N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO
Molecular Weight: 307.43
Synonyms: 3-(Benzhydryloxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrobromide
SMILES: CN1C2CC(OC(C3=CC=CC=C3)C4=CC=CC=C4)CC1CC2
Tpsa: 12.47
Logp: 4.4178
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO
Molecular Weight:
307.43
Synonyms:
3-(Benzhydryloxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrobromide
SMILES:
CN1C2CC(OC(C3=CC=CC=C3)C4=CC=CC=C4)CC1CC2
Tpsa:
12.47
Logp:
4.4178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NOS
Molecular Weight: 219.30
Synonyms: 3-[2-(Thiophen-3-yl)ethoxy]aniline
SMILES: C1=CC(=CC(=C1)OCCC2=CSC=C2)N
Tpsa: 35.25
Logp: 2.9518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NOS
Molecular Weight:
219.30
Synonyms:
3-[2-(Thiophen-3-yl)ethoxy]aniline
SMILES:
C1=CC(=CC(=C1)OCCC2=CSC=C2)N
Tpsa:
35.25
Logp:
2.9518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4