CS-0333864
5-Ethynylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 174672-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333864-1g | In Stock | ₹ 39,071.00 |
CS-0333864 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,071.00
GST (18%): ₹ 7,032.78
Total Price: ₹ 46,103.78
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄O₂S
Molecular Weight
152.17
Synonyms
2-Thiophenecarboxylicacid,5-ethynyl-(9CI)
SMILES
C#CC1=CC=C(C(=O)O)S1
Tpsa
37.3
Logp
1.4276
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ACROTEIN CHEMBIO INC 5-ethynylthiophene-2-carboxylic acid | 174672-58-3 | 152.17 g/mol | | ACROTEIN CHEMBIO INC | ₹ 48,060.00 | |
 | 174672-58-3 | 5-Ethynylthiophene-2-carboxylic acid | A2B Chem | ₹ 7,921.00 - ₹ 34,799.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄O₂S
Molecular Weight: 152.17
Synonyms: 2-Thiophenecarboxylicacid,5-ethynyl-(9CI)
SMILES: C#CC1=CC=C(C(=O)O)S1
Tpsa: 37.3
Logp: 1.4276
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄O₂S
Molecular Weight:
152.17
Synonyms:
2-Thiophenecarboxylicacid,5-ethynyl-(9CI)
SMILES:
C#CC1=CC=C(C(=O)O)S1
Tpsa:
37.3
Logp:
1.4276
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C(/C(C(OCC)=O)=C/C1=CC=CO1)OCC
Tpsa: 65.74
Logp: 2.1846
H Acceptors: 5
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C(/C(C(OCC)=O)=C/C1=CC=CO1)OCC
Tpsa:
65.74
Logp:
2.1846
H Acceptors:
5
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: C₁₀H₁₀ClNO₅
Molecular Weight: 259.64
Synonyms: (+)-4'-CHLOROTARTRANILIC ACID
SMILES: C1=C(C=CC(=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O)Cl
Tpsa: 106.86
Logp: 0.0849
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₅
Molecular Weight:
259.64
Synonyms:
(+)-4'-CHLOROTARTRANILIC ACID
SMILES:
C1=C(C=CC(=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O)Cl
Tpsa:
106.86
Logp:
0.0849
H Acceptors:
4
H Donors:
4
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: (6-amino-3-methyl-1-benzofuran-2-yl)(4-methoxyphenyl)methanone
SMILES: CC1=C(C(=O)C2=CC=C(C=C2)OC)OC3=C1C=CC(=C3)N
Tpsa: 65.46
Logp: 3.56302
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
(6-amino-3-methyl-1-benzofuran-2-yl)(4-methoxyphenyl)methanone
SMILES:
CC1=C(C(=O)C2=CC=C(C=C2)OC)OC3=C1C=CC(=C3)N
Tpsa:
65.46
Logp:
3.56302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3