CS-0441025
Methyl 6-hydroxybenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1093631-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441025-1g | In Stock | ₹ 1,08,046.00 |
CS-0441025 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,046.00
GST (18%): ₹ 19,448.28
Total Price: ₹ 1,27,494.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₃S
Molecular Weight
208.23
Synonyms
None
SMILES
COC(=O)C1=CSC2=C1C=CC(=C2)O
Tpsa
46.53
Logp
2.3935
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093631-84-5 | Methyl 6-hydroxybenzo[b]thiophene-3-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈O₃S
Molecular Weight: 208.23
Synonyms: None
SMILES: COC(=O)C1=CSC2=C1C=CC(=C2)O
Tpsa: 46.53
Logp: 2.3935
H Acceptors: 4
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:
C₁₀H₈O₃S
Molecular Weight:
208.23
Synonyms:
None
SMILES:
COC(=O)C1=CSC2=C1C=CC(=C2)O
Tpsa:
46.53
Logp:
2.3935
H Acceptors:
4
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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: None
SMILES: CN(CC1=NC(=NO1)C2=CC=C(C=C2)C=O)C3CCCCC3
Tpsa: 59.23
Logp: 3.3136
H Acceptors: 5
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:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
None
SMILES:
CN(CC1=NC(=NO1)C2=CC=C(C=C2)C=O)C3CCCCC3
Tpsa:
59.23
Logp:
3.3136
H Acceptors:
5
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: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: 4-fluoro-3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde
SMILES: C1=CC=C(C=C1)OCC2=NC(=NO2)C3=C(C=CC(=C3)C=O)F
Tpsa: 65.22
Logp: 3.2672
H Acceptors: 5
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:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
4-fluoro-3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde
SMILES:
C1=CC=C(C=C1)OCC2=NC(=NO2)C3=C(C=CC(=C3)C=O)F
Tpsa:
65.22
Logp:
3.2672
H Acceptors:
5
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-(2,4-Dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-propanoic acid
SMILES: CC1=C(CCC(=O)O)C(=NC(=C1)O)C
Tpsa: 70.42
Logp: 1.42124
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-(2,4-Dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-propanoic acid
SMILES:
CC1=C(CCC(=O)O)C(=NC(=C1)O)C
Tpsa:
70.42
Logp:
1.42124
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3