CS-0327714
Methyl 3-((4-fluorobenzyl)oxy)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 338417-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327714-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0327714-5g | In Stock | ₹ 37,133.04 |
CS-0327714 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FO₃S
Molecular Weight
266.29
Synonyms
METHYL 2-[(4-BENZYL-1-PHTHALAZINYL)SULFANYL]ACETATE
SMILES
COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)F
Tpsa
35.53
Logp
3.2528
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338417-95-1 | Methyl 3-[(4-fluorobenzyl)oxy]-2-thiophenecarboxylate | A2B Chem | ₹ 11,208.36 - ₹ 41,068.80 |
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-P330-P362+P364-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: C₁₃H₁₁FO₃S
Molecular Weight: 266.29
Synonyms: METHYL 2-[(4-BENZYL-1-PHTHALAZINYL)SULFANYL]ACETATE
SMILES: COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)F
Tpsa: 35.53
Logp: 3.2528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₃S
Molecular Weight:
266.29
Synonyms:
METHYL 2-[(4-BENZYL-1-PHTHALAZINYL)SULFANYL]ACETATE
SMILES:
COC(=O)C1=C(C=CS1)OCC2=CC=C(C=C2)F
Tpsa:
35.53
Logp:
3.2528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO₂
Molecular Weight: 269.27
Synonyms: 2-(4-FLUOROPHENOXY)-1-METHYL-1H-INDOLE-3-CARBOXALDEHYDE
SMILES: CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)F)C=O
Tpsa: 31.23
Logp: 3.9222
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:
C₁₆H₁₂FNO₂
Molecular Weight:
269.27
Synonyms:
2-(4-FLUOROPHENOXY)-1-METHYL-1H-INDOLE-3-CARBOXALDEHYDE
SMILES:
CN1C2=CC=CC=C2C(=C1OC3=CC=C(C=C3)F)C=O
Tpsa:
31.23
Logp:
3.9222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: 3-(4-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIDIN-8-YLAMINE
SMILES: C1=CN2C(=CN=C2C(=C1)N)C3=CC=C(C=C3)Cl
Tpsa: 43.32
Logp: 3.2369
H Acceptors: 3
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
3-(4-CHLOROPHENYL)IMIDAZO[1,2-A]PYRIDIN-8-YLAMINE
SMILES:
C1=CN2C(=CN=C2C(=C1)N)C3=CC=C(C=C3)Cl
Tpsa:
43.32
Logp:
3.2369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FN₃O
Molecular Weight: 311.35
Synonyms: N-[1-(1H-1,3-BENZIMIDAZOL-2-YL)-2-METHYLPROPYL]-4-FLUOROBENZENECARBOXAMIDE
SMILES: CC(C)C(C1=NC2=C(C=CC=C2)N1)NC(=O)C3=CC=C(C=C3)F
Tpsa: 57.78
Logp: 3.8291
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FN₃O
Molecular Weight:
311.35
Synonyms:
N-[1-(1H-1,3-BENZIMIDAZOL-2-YL)-2-METHYLPROPYL]-4-FLUOROBENZENECARBOXAMIDE
SMILES:
CC(C)C(C1=NC2=C(C=CC=C2)N1)NC(=O)C3=CC=C(C=C3)F
Tpsa:
57.78
Logp:
3.8291
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4