CS-0340018
6-Methoxybenzo[b]thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1001203-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340018-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0340018-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0340018-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0340018-5g | In Stock | ₹ 70,577.00 |
CS-0340018 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂S
Molecular Weight
192.23
Synonyms
6-METHOXY-1-BENZOTHIOPHENE-2-CARBALDEHYDE
SMILES
COC1=CC2=C(C=C1)C=C(C=O)S2
Tpsa
26.3
Logp
2.7224
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Methoxybenzo[b]thiophene-2-carbaldehyde / 100mg / 696732204 / A603317 / / 1001203-26-4 / MFCD11101038 / 192.230 / C10H8O2S | eMolecules | ₹ 6,288.74 | |
 | 6-methoxy-1-benzothiophene-2-carbaldehyde | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 52,510.00 | |
 | 1001203-26-4 | 6-Methoxybenzo[b]thiophene-2-carbaldehyde | A2B Chem | ₹ 4,272.00 - ₹ 70,577.00 |
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-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: 6-METHOXY-1-BENZOTHIOPHENE-2-CARBALDEHYDE
SMILES: COC1=CC2=C(C=C1)C=C(C=O)S2
Tpsa: 26.3
Logp: 2.7224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
6-METHOXY-1-BENZOTHIOPHENE-2-CARBALDEHYDE
SMILES:
COC1=CC2=C(C=C1)C=C(C=O)S2
Tpsa:
26.3
Logp:
2.7224
H Acceptors:
3
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: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: Ethyl (2-acetyl-4-chlorophenoxy)acetate
SMILES: O=C(OCC)COC1=CC=C(Cl)C=C1C(C)=O
Tpsa: 52.6
Logp: 2.4845
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
Ethyl (2-acetyl-4-chlorophenoxy)acetate
SMILES:
O=C(OCC)COC1=CC=C(Cl)C=C1C(C)=O
Tpsa:
52.6
Logp:
2.4845
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂O₂
Molecular Weight: 226.18
Synonyms: ethyl 6,8-difluoroH-iMidazo[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)F)F
Tpsa: 43.6
Logp: 1.7892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂O₂
Molecular Weight:
226.18
Synonyms:
ethyl 6,8-difluoroH-iMidazo[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)F)F
Tpsa:
43.6
Logp:
1.7892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 4,5-Diaminopyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NC=C(C(=C1)N)N
Tpsa: 91.23
Logp: 0.4227
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
4,5-Diaminopyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NC=C(C(=C1)N)N
Tpsa:
91.23
Logp:
0.4227
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2