CS-0207235
3-Methylbenzo[b]thiophene-2-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 22053-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207235-5g | In Stock | ₹ 7,358.16 |
| 10g | CS-0207235-10g | In Stock | ₹ 14,202.96 |
| 25g | CS-0207235-25g | In Stock | ₹ 34,395.12 |
| 100g | CS-0207235-100g | In Stock | ₹ 1,02,928.68 |
CS-0207235 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD00052307
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈OS
Molecular Weight
176.23
Synonyms
2-ForMyl-3-Methylbenzo[b]thiophene
SMILES
CC1=C(C=O)SC2=CC=CC=C12
Tpsa
17.07
Logp
3.02222
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methylbenzo[b]thiophene-2-carboxaldehyde | 22053-74-3 | MFCD00052307 | 25g | eMolecules | ₹ 58,876.40 | |
 | eMolecules 3-Methylbenzo[b]thiophene-2-carboxaldehyde | 22053-74-3 | MFCD00052307 | 5g | eMolecules | ₹ 13,853.88 | |
 | 3-methylbenzo[b]thiophene-2-carbaldehyde | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 60,918.72 | |
 | 22053-74-3 | 3-Methylbenzo[b]thiophene-2-carboxaldehyde | A2B Chem | ₹ 2,909.04 - ₹ 45,432.36 |
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: 98%
MDL No: MFCD00052307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈OS
Molecular Weight: 176.23
Synonyms: 2-ForMyl-3-Methylbenzo[b]thiophene
SMILES: CC1=C(C=O)SC2=CC=CC=C12
Tpsa: 17.07
Logp: 3.02222
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈OS
Molecular Weight:
176.23
Synonyms:
2-ForMyl-3-Methylbenzo[b]thiophene
SMILES:
CC1=C(C=O)SC2=CC=CC=C12
Tpsa:
17.07
Logp:
3.02222
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03420133
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: None
SMILES: C1CC1C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 50.19
Logp: 3.4638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03420133
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
None
SMILES:
C1CC1C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
50.19
Logp:
3.4638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01695660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: α-(3-chloro-phenoxy)-isobutyric acid
SMILES: CC(C)(C(=O)O)OC1=CC=CC(=C1)Cl
Tpsa: 46.53
Logp: 2.582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD01695660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
α-(3-chloro-phenoxy)-isobutyric acid
SMILES:
CC(C)(C(=O)O)OC1=CC=CC(=C1)Cl
Tpsa:
46.53
Logp:
2.582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00603147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₃
Molecular Weight: 240.21
Synonyms: Benzoxazole,5-nitro-2-phenyl
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])O2
Tpsa: 69.17
Logp: 3.403
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00603147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₃
Molecular Weight:
240.21
Synonyms:
Benzoxazole,5-nitro-2-phenyl
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])O2
Tpsa:
69.17
Logp:
3.403
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2