CS-0281488
5-((3,4-Dimethylphenoxy)methyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 934080-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0281488-50mg | In Stock | ₹ 13,617.00 |
| 100mg | CS-0281488-100mg | In Stock | ₹ 20,381.00 |
| 250mg | CS-0281488-250mg | In Stock | ₹ 28,925.00 |
| 500mg | CS-0281488-500mg | In Stock | ₹ 45,479.00 |
CS-0281488 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₃S
Molecular Weight
262.32
Synonyms
5-[(3,4-Dimethylphenoxy)methyl]thiophene-2-carboxylic acid
SMILES
CC1=CC=C(C=C1C)OCC2=CC=C(C(=O)O)S2
Tpsa
46.53
Logp
3.64214
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934080-82-7 | 5-((3,4-Dimethylphenoxy)methyl)thiophene-2-carboxylic acid | A2B Chem | ₹ 33,642.00 - ₹ 78,676.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃S
Molecular Weight: 262.32
Synonyms: 5-[(3,4-Dimethylphenoxy)methyl]thiophene-2-carboxylic acid
SMILES: CC1=CC=C(C=C1C)OCC2=CC=C(C(=O)O)S2
Tpsa: 46.53
Logp: 3.64214
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄O₃S
Molecular Weight:
262.32
Synonyms:
5-[(3,4-Dimethylphenoxy)methyl]thiophene-2-carboxylic acid
SMILES:
CC1=CC=C(C=C1C)OCC2=CC=C(C(=O)O)S2
Tpsa:
46.53
Logp:
3.64214
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆O₄
Molecular Weight: 260.29
Synonyms: METHYL 5-[(3,4-DIMETHYLPHENOXY)METHYL]-2-FUROATE
SMILES: CC1=CC=C(C=C1C)OCC2=CC=C(C(=O)OC)O2
Tpsa: 48.67
Logp: 3.26204
H Acceptors: 4
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:
C₁₅H₁₆O₄
Molecular Weight:
260.29
Synonyms:
METHYL 5-[(3,4-DIMETHYLPHENOXY)METHYL]-2-FUROATE
SMILES:
CC1=CC=C(C=C1C)OCC2=CC=C(C(=O)OC)O2
Tpsa:
48.67
Logp:
3.26204
H Acceptors:
4
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: Benzoic acid, 4-[(3,4-dimethylphenoxy)methyl]-, hydrazide
SMILES: CC1=CC=C(C=C1C)OCC2=CC=C(C=C2)C(=O)NN
Tpsa: 64.35
Logp: 2.48594
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
Benzoic acid, 4-[(3,4-dimethylphenoxy)methyl]-, hydrazide
SMILES:
CC1=CC=C(C=C1C)OCC2=CC=C(C=C2)C(=O)NN
Tpsa:
64.35
Logp:
2.48594
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: None
SMILES: CC1=CC=C(C=C1C)OCC2=CC=C(C=C2)C(=O)OC
Tpsa: 35.53
Logp: 3.66904
H Acceptors: 3
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:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)OCC2=CC=C(C=C2)C(=O)OC
Tpsa:
35.53
Logp:
3.66904
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4