CS-0686046
6-Hydroxy-7-methyl-2-(2-thienylmethylene)-3(2H)-benzofuranone
Manufacturer: ChemScene
CAS Number: 1092298-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686046-5g | In Stock | ₹ 1,33,678.00 |
CS-0686046 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,678.00
GST (18%): ₹ 24,062.04
Total Price: ₹ 1,57,740.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₃S
Molecular Weight
258.29
Synonyms
None
SMILES
O=C1C(OC=2C1=CC=C(O)C2C)=CC=3SC=CC3
Tpsa
46.53
Logp
3.37832
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092298-19-5 | (2Z)-6-Hydroxy-7-methyl-2-(2-thienylmethylene)-1-benzofuran-3(2h)-one | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃S
Molecular Weight: 258.29
Synonyms: None
SMILES: O=C1C(OC=2C1=CC=C(O)C2C)=CC=3SC=CC3
Tpsa: 46.53
Logp: 3.37832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
O=C1C(OC=2C1=CC=C(O)C2C)=CC=3SC=CC3
Tpsa:
46.53
Logp:
3.37832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O₄
Molecular Weight: 282.29
Synonyms: None
SMILES: O=C1C(OC=2C1=CC=C(O)C2C)=CC=3C=CC=C(OC)C3
Tpsa: 55.76
Logp: 3.32542
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₄O₄
Molecular Weight:
282.29
Synonyms:
None
SMILES:
O=C1C(OC=2C1=CC=C(O)C2C)=CC=3C=CC=C(OC)C3
Tpsa:
55.76
Logp:
3.32542
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₂O₃S₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(O)C=1SC=2N=C(SC2C1)N3CCOCC3
Tpsa: 65.49
Logp: 0.5579
H Acceptors: 7
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:
C₁₀H₁₀N₂O₃S₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(O)C=1SC=2N=C(SC2C1)N3CCOCC3
Tpsa:
65.49
Logp:
0.5579
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1OC)SC
Tpsa: 61.31
Logp: 1.3838
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1OC)SC
Tpsa:
61.31
Logp:
1.3838
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4