CS-0581441
(3,5-Dimethylthiophen-2-yl)(furan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 356552-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581441-5g | In Stock | ₹ 1,86,435.24 |
CS-0581441 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,435.24
GST (18%): ₹ 33,558.343
Total Price: ₹ 2,19,993.583
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂S
Molecular Weight
208.28
Synonyms
(5-methylfuran-2-yl)-(3-methylthiophen-2-yl)methanol
SMILES
CC1=CC(=C(S1)C(C2=CC=CO2)O)C
Tpsa
33.37
Logp
3.03964
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356552-52-8 | (3,5-Dimethylthiophen-2-yl)(furan-2-yl)methanol | A2B Chem | ₹ 2,38,797.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂S
Molecular Weight: 208.28
Synonyms: (5-methylfuran-2-yl)-(3-methylthiophen-2-yl)methanol
SMILES: CC1=CC(=C(S1)C(C2=CC=CO2)O)C
Tpsa: 33.37
Logp: 3.03964
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₂S
Molecular Weight:
208.28
Synonyms:
(5-methylfuran-2-yl)-(3-methylthiophen-2-yl)methanol
SMILES:
CC1=CC(=C(S1)C(C2=CC=CO2)O)C
Tpsa:
33.37
Logp:
3.03964
H Acceptors:
3
H Donors:
1
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: 4-Quinolinecarboxylic acid, 2-phenyl-, 1-methylethyl ester
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13)OC(C)C
Tpsa: 39.19
Logp: 4.467
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
4-Quinolinecarboxylic acid, 2-phenyl-, 1-methylethyl ester
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13)OC(C)C
Tpsa:
39.19
Logp:
4.467
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: bis-3,3-(p-methoxyphenyl)-propionic acid
SMILES: COC1=CC=C(C=C1)C(CC(=O)O)C2=CC=C(C=C2)OC
Tpsa: 55.76
Logp: 3.3104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
bis-3,3-(p-methoxyphenyl)-propionic acid
SMILES:
COC1=CC=C(C=C1)C(CC(=O)O)C2=CC=C(C=C2)OC
Tpsa:
55.76
Logp:
3.3104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: 2-(4-Bromo-phenyl)-5-methyl-oxazole-4-carboxylic acid
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)Br)C(=O)O
Tpsa: 63.33
Logp: 3.11072
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
2-(4-Bromo-phenyl)-5-methyl-oxazole-4-carboxylic acid
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)Br)C(=O)O
Tpsa:
63.33
Logp:
3.11072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2