CS-0464981
Methyl 2-((2-cyano-3-fluorophenyl)thio)acetate
Manufacturer: ChemScene
CAS Number: 262433-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0464981-10g | In Stock | ₹ 1,07,206.68 |
CS-0464981 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂S
Molecular Weight
225.24
Synonyms
METHYL 2-(2-NITRILO-3-FLUOROPHENYLTHIO)ACETATE
SMILES
COC(=O)CSC1=CC=CC(=C1C#N)F
Tpsa
50.09
Logp
1.96248
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 262433-37-4 | Methyl 2-(2-nitrilo-3-fluorophenylthio)acetate | A2B Chem | ₹ 17,026.44 - ₹ 18,652.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₈FNO₂S
Molecular Weight: 225.24
Synonyms: METHYL 2-(2-NITRILO-3-FLUOROPHENYLTHIO)ACETATE
SMILES: COC(=O)CSC1=CC=CC(=C1C#N)F
Tpsa: 50.09
Logp: 1.96248
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:
C₁₀H₈FNO₂S
Molecular Weight:
225.24
Synonyms:
METHYL 2-(2-NITRILO-3-FLUOROPHENYLTHIO)ACETATE
SMILES:
COC(=O)CSC1=CC=CC(=C1C#N)F
Tpsa:
50.09
Logp:
1.96248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20651810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)O)CO
Tpsa: 57.53
Logp: 1.18552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20651810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)O)CO
Tpsa:
57.53
Logp:
1.18552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025165
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: 2-Amino-2',4'-dichloro-diphenylether
SMILES: C1=CC=C(C(=C1)N)OC2=C(C=C(C=C2)Cl)Cl
Tpsa: 35.25
Logp: 4.3679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025165
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
2-Amino-2',4'-dichloro-diphenylether
SMILES:
C1=CC=C(C(=C1)N)OC2=C(C=C(C=C2)Cl)Cl
Tpsa:
35.25
Logp:
4.3679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09832164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: tert-Butyl b-oxo-2-chloro-benzenepropanoate
SMILES: CC(C)(C)OC(=O)CC(=O)C1=CC=CC=C1Cl
Tpsa: 43.37
Logp: 3.2545
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
tert-Butyl b-oxo-2-chloro-benzenepropanoate
SMILES:
CC(C)(C)OC(=O)CC(=O)C1=CC=CC=C1Cl
Tpsa:
43.37
Logp:
3.2545
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3