CS-0581921
Methyl 5-(4-fluorophenyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 333793-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0581921-25mg | In Stock | ₹ 1,41,345.12 |
CS-0581921 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,345.12
GST (18%): ₹ 25,442.122
Total Price: ₹ 1,66,787.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FO₂S
Molecular Weight
236.26
Synonyms
METHYL 5-(4-FLUOROPHENYL)-2-THIOPHENECARBOXYLATE
SMILES
COC(=O)C1=CC=C(S1)C2=CC=C(C=C2)F
Tpsa
26.3
Logp
3.3408
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333793-04-7 | Methyl5-(4-fluorophenyl)-2-thiophenecarboxylate | A2B Chem | ₹ 57,581.88 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FO₂S
Molecular Weight: 236.26
Synonyms: METHYL 5-(4-FLUOROPHENYL)-2-THIOPHENECARBOXYLATE
SMILES: COC(=O)C1=CC=C(S1)C2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.3408
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉FO₂S
Molecular Weight:
236.26
Synonyms:
METHYL 5-(4-FLUOROPHENYL)-2-THIOPHENECARBOXYLATE
SMILES:
COC(=O)C1=CC=C(S1)C2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.3408
H Acceptors:
3
H Donors:
0
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: C₆H₇N₅S
Molecular Weight: 181.22
Synonyms: None
SMILES: N#CCSC=1N=C(N)C=C(N1)N
Tpsa: 101.61
Logp: 0.25668
H Acceptors: 6
H Donors: 2
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:
C₆H₇N₅S
Molecular Weight:
181.22
Synonyms:
None
SMILES:
N#CCSC=1N=C(N)C=C(N1)N
Tpsa:
101.61
Logp:
0.25668
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 2-Chloro-6,8-dimethylquinoline-3-methanol
SMILES: CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CO)C
Tpsa: 33.12
Logp: 2.99734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
2-Chloro-6,8-dimethylquinoline-3-methanol
SMILES:
CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CO)C
Tpsa:
33.12
Logp:
2.99734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₄
Molecular Weight: 284.70
Synonyms: 5-[N'-(2-CHLORO-BENZOYL)-HYDRAZINO]-5-OXO-PENTANOIC ACID
SMILES: O=C(O)CCCC(NNC(C1=CC=CC=C1Cl)=O)=O
Tpsa: 95.5
Logp: 1.3559
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₃ClN₂O₄
Molecular Weight:
284.70
Synonyms:
5-[N'-(2-CHLORO-BENZOYL)-HYDRAZINO]-5-OXO-PENTANOIC ACID
SMILES:
O=C(O)CCCC(NNC(C1=CC=CC=C1Cl)=O)=O
Tpsa:
95.5
Logp:
1.3559
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5