CS-0367683
N-(2-chloro-5-(trifluoromethyl)phenyl)-2-((4-fluorophenyl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 303091-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0367683-100mg | In Stock | ₹ 71,357.04 |
CS-0367683 - 100mg
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClF₄NOS
Molecular Weight
363.76
Synonyms
None
SMILES
O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)CSC2=CC=C(F)C=C2
Tpsa
29.1
Logp
5.2287
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClF₄NOS
Molecular Weight: 363.76
Synonyms: None
SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)CSC2=CC=C(F)C=C2
Tpsa: 29.1
Logp: 5.2287
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClF₄NOS
Molecular Weight:
363.76
Synonyms:
None
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)CSC2=CC=C(F)C=C2
Tpsa:
29.1
Logp:
5.2287
H Acceptors:
2
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: CC1=CC=CC(Cl)=C1NC(CC#N)=O
Tpsa: 52.89
Logp: 2.5006
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
CC1=CC=CC(Cl)=C1NC(CC#N)=O
Tpsa:
52.89
Logp:
2.5006
H Acceptors:
2
H Donors:
1
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: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: N-(2-Chlorophenyl)-2-hydrazino-2-oxoacetamide
SMILES: C1=CC=C(C(=C1)Cl)NC(=O)C(=O)NN
Tpsa: 84.22
Logp: 0.2684
H Acceptors: 3
H Donors: 3
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:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
N-(2-Chlorophenyl)-2-hydrazino-2-oxoacetamide
SMILES:
C1=CC=C(C(=C1)Cl)NC(=O)C(=O)NN
Tpsa:
84.22
Logp:
0.2684
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-(2-chloro-3-pyridinyl)-3-methylbutanamide
SMILES: CC(CC(NC1=C(N=CC=C1)Cl)=O)C
Tpsa: 41.99
Logp: 2.7196
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-(2-chloro-3-pyridinyl)-3-methylbutanamide
SMILES:
CC(CC(NC1=C(N=CC=C1)Cl)=O)C
Tpsa:
41.99
Logp:
2.7196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3