CS-0162980
Methyl 5-chloro-4-fluorothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2089319-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0162980-500mg | In Stock | ₹ 71,378.00 |
| 1g | CS-0162980-1g | In Stock | ₹ 96,298.00 |
| 5g | CS-0162980-5g | In Stock | ₹ 3,25,028.00 |
CS-0162980 - 500mg
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClFO₂S
Molecular Weight
194.61
Synonyms
None
SMILES
O=C(C1=CC(F)=C(Cl)S1)OC
Tpsa
26.3
Logp
2.3272
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089319-62-8 | Methyl5-chloro-4-fluorothiophene-2-carboxylate | A2B Chem | ₹ 12,193.00 - ₹ 52,777.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFO₂S
Molecular Weight: 194.61
Synonyms: None
SMILES: O=C(C1=CC(F)=C(Cl)S1)OC
Tpsa: 26.3
Logp: 2.3272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFO₂S
Molecular Weight:
194.61
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(Cl)S1)OC
Tpsa:
26.3
Logp:
2.3272
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅ClO₅
Molecular Weight: 286.71
Synonyms: None
SMILES: CC(C)C(OC(OC(OC1=CC=C(Cl)C=C1)=O)C)=O
Tpsa: 61.83
Logp: 3.4006
H Acceptors: 5
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:
C₁₃H₁₅ClO₅
Molecular Weight:
286.71
Synonyms:
None
SMILES:
CC(C)C(OC(OC(OC1=CC=C(Cl)C=C1)=O)C)=O
Tpsa:
61.83
Logp:
3.4006
H Acceptors:
5
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: C₂₆H₁₆ClN₃
Molecular Weight: 405.88
Synonyms: 2-(2-chloro-4-quinazolinyl)-9-phenyl-9H-Carbazole
SMILES: ClC1=NC(C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2)=C6C=CC=CC6=N1
Tpsa: 30.71
Logp: 7.0473
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₆ClN₃
Molecular Weight:
405.88
Synonyms:
2-(2-chloro-4-quinazolinyl)-9-phenyl-9H-Carbazole
SMILES:
ClC1=NC(C2=CC(N(C3=CC=CC=C3)C4=C5C=CC=C4)=C5C=C2)=C6C=CC=CC6=N1
Tpsa:
30.71
Logp:
7.0473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 1H-Indole-3-acetic acid, 2-cyano-, methyl ester
SMILES: O=C(OC)CC1=C(C#N)NC2=C1C=CC=C2
Tpsa: 65.88
Logp: 1.75508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
1H-Indole-3-acetic acid, 2-cyano-, methyl ester
SMILES:
O=C(OC)CC1=C(C#N)NC2=C1C=CC=C2
Tpsa:
65.88
Logp:
1.75508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2