CS-0206544
2,5-Thiophenedicarboxylic acid dimethyl ester
Manufacturer: ChemScene
CAS Number: 4282-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206544-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0206544-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0206544-5g | In Stock | ₹ 30,171.00 |
CS-0206544 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00142121
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄S
Molecular Weight
200.21
Synonyms
diMethyl thiophene-2,5-dicarboxylate
SMILES
COC(=O)C1=CC=C(C(=O)OC)S1
Tpsa
52.6
Logp
1.3213
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4282-34-2 | 2,5-Thiophenedicarboxylic acid dimethyl ester | A2B Chem | ₹ 8,188.00 - ₹ 29,459.00 |
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: MFCD00142121
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄S
Molecular Weight: 200.21
Synonyms: diMethyl thiophene-2,5-dicarboxylate
SMILES: COC(=O)C1=CC=C(C(=O)OC)S1
Tpsa: 52.6
Logp: 1.3213
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00142121
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄S
Molecular Weight:
200.21
Synonyms:
diMethyl thiophene-2,5-dicarboxylate
SMILES:
COC(=O)C1=CC=C(C(=O)OC)S1
Tpsa:
52.6
Logp:
1.3213
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00093439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₂
Molecular Weight: 288.30
Synonyms: 9-(2-Nitrophenyl)carbazole
SMILES: O=[N+](C1=CC=CC=C1N2C3=C(C4=C2C=CC=C4)C=CC=C3)[O-]
Tpsa: 48.07
Logp: 4.6919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00093439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₂
Molecular Weight:
288.30
Synonyms:
9-(2-Nitrophenyl)carbazole
SMILES:
O=[N+](C1=CC=CC=C1N2C3=C(C4=C2C=CC=C4)C=CC=C3)[O-]
Tpsa:
48.07
Logp:
4.6919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00017281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Acetamide, N-[4-(1-oxopropyl)phenyl]-
SMILES: CCC(C1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 46.17
Logp: 2.2377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00017281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Acetamide, N-[4-(1-oxopropyl)phenyl]-
SMILES:
CCC(C1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
46.17
Logp:
2.2377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00671534
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: N-Ethylbutanolamine
SMILES: CCNCCCCO
Tpsa: 32.26
Logp: 0.3684
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00671534
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
N-Ethylbutanolamine
SMILES:
CCNCCCCO
Tpsa:
32.26
Logp:
0.3684
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5