CS-0558475
2-((4-Fluorophenyl)thio)-N-(2-methoxy-5-methylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 764705-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558475-5g | In Stock | ₹ 1,47,163.20 |
CS-0558475 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆FNO₂S
Molecular Weight
305.37
Synonyms
None
SMILES
CC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=C(C=C2)F
Tpsa
38.33
Logp
3.87352
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₆H₁₆FNO₂S
Molecular Weight: 305.37
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=C(C=C2)F
Tpsa: 38.33
Logp: 3.87352
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆FNO₂S
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=C(C=C2)F
Tpsa:
38.33
Logp:
3.87352
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄IN
Molecular Weight: 275.13
Synonyms: N-[(2-Iodophenyl)methyl]propan-2-amine
SMILES: CC(NCC1=CC=CC=C1I)C
Tpsa: 12.03
Logp: 2.7892
H Acceptors: 1
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:
C₁₀H₁₄IN
Molecular Weight:
275.13
Synonyms:
N-[(2-Iodophenyl)methyl]propan-2-amine
SMILES:
CC(NCC1=CC=CC=C1I)C
Tpsa:
12.03
Logp:
2.7892
H Acceptors:
1
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: C₈H₁₁N₃S₂
Molecular Weight: 213.32
Synonyms: 4-[3-(Methylthio)phenyl]-3-thiosemicarbazide
SMILES: CSC1=CC=CC(=C1)NC(=S)NN
Tpsa: 50.08
Logp: 1.5686
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁N₃S₂
Molecular Weight:
213.32
Synonyms:
4-[3-(Methylthio)phenyl]-3-thiosemicarbazide
SMILES:
CSC1=CC=CC(=C1)NC(=S)NN
Tpsa:
50.08
Logp:
1.5686
H Acceptors:
3
H Donors:
3
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: C₁₉H₂₂BrN₃O
Molecular Weight: 388.30
Synonyms: N-(4-BROMO-2-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3
Tpsa: 35.58
Logp: 3.51822
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₂BrN₃O
Molecular Weight:
388.30
Synonyms:
N-(4-BROMO-2-METHYLPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE
SMILES:
CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3
Tpsa:
35.58
Logp:
3.51822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4