CS-0575572
Methyl 3-((4-methoxybenzyl)oxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 339098-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575572-1g | In Stock | ₹ 1,17,816.12 |
| 5g | CS-0575572-5g | In Stock | ₹ 4,70,237.76 |
CS-0575572 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₄S
Molecular Weight
278.32
Synonyms
METHYL 3-[(4-METHOXYBENZYL)OXY]-2-THIOPHENECARBOXYLATE
SMILES
COC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)OC
Tpsa
44.76
Logp
3.1223
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339098-23-6 | methyl 3-[(4-methoxyphenyl)methoxy]thiophene-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₄H₁₄O₄S
Molecular Weight: 278.32
Synonyms: METHYL 3-[(4-METHOXYBENZYL)OXY]-2-THIOPHENECARBOXYLATE
SMILES: COC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)OC
Tpsa: 44.76
Logp: 3.1223
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:
C₁₄H₁₄O₄S
Molecular Weight:
278.32
Synonyms:
METHYL 3-[(4-METHOXYBENZYL)OXY]-2-THIOPHENECARBOXYLATE
SMILES:
COC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)OC
Tpsa:
44.76
Logp:
3.1223
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: C₁₃H₇ClF₃N₃S
Molecular Weight: 329.73
Synonyms: 2-[(4-CHLOROBENZYL)SULFANYL]-4-(TRIFLUOROMETHYL)-5-PYRIMIDINECARBONITRILE
SMILES: C1=CC(=CC=C1CSC2=NC=C(C(=N2)C(F)(F)F)C#N)Cl
Tpsa: 49.57
Logp: 4.31278
H Acceptors: 4
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:
C₁₃H₇ClF₃N₃S
Molecular Weight:
329.73
Synonyms:
2-[(4-CHLOROBENZYL)SULFANYL]-4-(TRIFLUOROMETHYL)-5-PYRIMIDINECARBONITRILE
SMILES:
C1=CC(=CC=C1CSC2=NC=C(C(=N2)C(F)(F)F)C#N)Cl
Tpsa:
49.57
Logp:
4.31278
H Acceptors:
4
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: C₇H₁₂N₂O₅S
Molecular Weight: 236.25
Synonyms: Methyl 2-(methylsulfonyl)-6-oxohexahydro-4-pyridazinecarboxylate
SMILES: COC(=O)C1CC(=O)NN(C1)S(=O)(=O)C
Tpsa: 92.78
Logp: -1.5279
H Acceptors: 5
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:
C₇H₁₂N₂O₅S
Molecular Weight:
236.25
Synonyms:
Methyl 2-(methylsulfonyl)-6-oxohexahydro-4-pyridazinecarboxylate
SMILES:
COC(=O)C1CC(=O)NN(C1)S(=O)(=O)C
Tpsa:
92.78
Logp:
-1.5279
H Acceptors:
5
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: C₁₆H₁₇FN₂O₃S
Molecular Weight: 336.38
Synonyms: Ethyl 1-(4-fluorophenyl)-6-oxo-4-(propylsulfanyl)-1,6-dihydro-3-pyridazinecarboxylate
SMILES: CCCSC1=CC(=O)N(N=C1C(=O)OCC)C2=CC=C(C=C2)F
Tpsa: 61.19
Logp: 3.0504
H Acceptors: 6
H Donors: 0
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:
C₁₆H₁₇FN₂O₃S
Molecular Weight:
336.38
Synonyms:
Ethyl 1-(4-fluorophenyl)-6-oxo-4-(propylsulfanyl)-1,6-dihydro-3-pyridazinecarboxylate
SMILES:
CCCSC1=CC(=O)N(N=C1C(=O)OCC)C2=CC=C(C=C2)F
Tpsa:
61.19
Logp:
3.0504
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6