CS-0543942
2-(3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)-N-(3-(trifluoromethyl)benzyl)acetamide
Manufacturer: ChemScene
CAS Number: 860611-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0543942-250mg | In Stock | ₹ 1,44,168.60 |
CS-0543942 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,44,168.60
GST (18%): ₹ 25,950.348
Total Price: ₹ 1,70,118.948
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅F₃N₂O₂S
Molecular Weight
380.38
Synonyms
2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
SMILES
O=C(NCC1=CC=CC(C(F)(F)F)=C1)CC2SC3=CC=CC=C3NC2=O
Tpsa
58.2
Logp
3.8247
H Acceptors
3
H Donors
2
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
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: C₁₈H₁₅F₃N₂O₂S
Molecular Weight: 380.38
Synonyms: 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
SMILES: O=C(NCC1=CC=CC(C(F)(F)F)=C1)CC2SC3=CC=CC=C3NC2=O
Tpsa: 58.2
Logp: 3.8247
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₅F₃N₂O₂S
Molecular Weight:
380.38
Synonyms:
2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
SMILES:
O=C(NCC1=CC=CC(C(F)(F)F)=C1)CC2SC3=CC=CC=C3NC2=O
Tpsa:
58.2
Logp:
3.8247
H Acceptors:
3
H Donors:
2
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: C₂₁H₁₆ClNO₅S
Molecular Weight: 429.87
Synonyms: 2-amino-3-(benzenesulfonyl)-4-(4-chlorophenyl)-7-methyl-4H,5H-pyrano[3,2-c]pyran-5-one
SMILES: CC1=CC2=C(C(C(=C(O2)N)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)O1
Tpsa: 99.6
Logp: 3.72762
H Acceptors: 6
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:
C₂₁H₁₆ClNO₅S
Molecular Weight:
429.87
Synonyms:
2-amino-3-(benzenesulfonyl)-4-(4-chlorophenyl)-7-methyl-4H,5H-pyrano[3,2-c]pyran-5-one
SMILES:
CC1=CC2=C(C(C(=C(O2)N)S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)O1
Tpsa:
99.6
Logp:
3.72762
H Acceptors:
6
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: C₁₈H₁₃ClN₂OS
Molecular Weight: 340.83
Synonyms: None
SMILES: CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NC4=CC(=CC=C4)Cl
Tpsa: 34.03
Logp: 5.2987
H Acceptors: 3
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:
C₁₈H₁₃ClN₂OS
Molecular Weight:
340.83
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C3=C1SC(=C3)C(=O)NC4=CC(=CC=C4)Cl
Tpsa:
34.03
Logp:
5.2987
H Acceptors:
3
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: C₁₅H₁₆N₂OS
Molecular Weight: 272.37
Synonyms: None
SMILES: CCCNC(=O)C1=CC2=C(S1)N(C3=CC=CC=C32)C
Tpsa: 34.03
Logp: 3.5328
H Acceptors: 3
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:
C₁₅H₁₆N₂OS
Molecular Weight:
272.37
Synonyms:
None
SMILES:
CCCNC(=O)C1=CC2=C(S1)N(C3=CC=CC=C32)C
Tpsa:
34.03
Logp:
3.5328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3