CS-0318061
N-(2-fluorophenyl)-2-(thiophen-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 335204-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0318061-500mg | In Stock | ₹ 2,26,950.00 |
CS-0318061 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNOS
Molecular Weight
235.28
Synonyms
N-(2-fluorophenyl)-2-thien-2-ylacetamide
SMILES
FC1=CC=CC=C1NC(CC2=CC=CS2)=O
Tpsa
29.1
Logp
3.0684
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₀FNOS
Molecular Weight: 235.28
Synonyms: N-(2-fluorophenyl)-2-thien-2-ylacetamide
SMILES: FC1=CC=CC=C1NC(CC2=CC=CS2)=O
Tpsa: 29.1
Logp: 3.0684
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀FNOS
Molecular Weight:
235.28
Synonyms:
N-(2-fluorophenyl)-2-thien-2-ylacetamide
SMILES:
FC1=CC=CC=C1NC(CC2=CC=CS2)=O
Tpsa:
29.1
Logp:
3.0684
H Acceptors:
2
H Donors:
1
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: C₁₆H₃₃NO
Molecular Weight: 255.44
Synonyms: N-Lauroyldiethylamine
SMILES: CCCCCCCCCCCC(=O)N(CC)CC
Tpsa: 20.31
Logp: 4.7757
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO
Molecular Weight:
255.44
Synonyms:
N-Lauroyldiethylamine
SMILES:
CCCCCCCCCCCC(=O)N(CC)CC
Tpsa:
20.31
Logp:
4.7757
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
12
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃OS
Molecular Weight: 261.34
Synonyms: ART-CHEM-BB B017994
SMILES: C=CCN1C(=NN=C1S)C2=CC=C(C=C2)OCC
Tpsa: 39.94
Logp: 2.8185
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃OS
Molecular Weight:
261.34
Synonyms:
ART-CHEM-BB B017994
SMILES:
C=CCN1C(=NN=C1S)C2=CC=C(C=C2)OCC
Tpsa:
39.94
Logp:
2.8185
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-(4-METHOXY-3-METHYL-PHENYL)-BUTYRIC ACID
SMILES: CC1=CC(=CC=C1OC)CCCC(=O)O
Tpsa: 46.53
Logp: 2.41092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-(4-METHOXY-3-METHYL-PHENYL)-BUTYRIC ACID
SMILES:
CC1=CC(=CC=C1OC)CCCC(=O)O
Tpsa:
46.53
Logp:
2.41092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5