CS-0366161
4-((4-Chlorophenyl)sulfonyl)-3,4-dihydro-2H-benzo[b][1,4]thiazine
Manufacturer: ChemScene
CAS Number: 338777-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0366161-100mg | In Stock | ₹ 96,853.92 |
CS-0366161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClNO₂S₂
Molecular Weight
325.83
Synonyms
None
SMILES
O=S(N1CCSC2=CC=CC=C12)(C3=CC=C(Cl)C=C3)=O
Tpsa
37.38
Logp
3.641
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338777-77-8 | 4-(4-chlorobenzenesulfonyl)-3,4-dihydro-2H-1,4-benzothiazine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₂S₂
Molecular Weight: 325.83
Synonyms: None
SMILES: O=S(N1CCSC2=CC=CC=C12)(C3=CC=C(Cl)C=C3)=O
Tpsa: 37.38
Logp: 3.641
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₂S₂
Molecular Weight:
325.83
Synonyms:
None
SMILES:
O=S(N1CCSC2=CC=CC=C12)(C3=CC=C(Cl)C=C3)=O
Tpsa:
37.38
Logp:
3.641
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)COC2=C(C=C(C=C2)C=O)F
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)COC2=C(C=C(C=C2)C=O)F
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrN₂O₄S
Molecular Weight: 419.33
Synonyms: tert-Butyl 4-(4-bromophenylsulfonamido)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 75.71
Logp: 3.1269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BrN₂O₄S
Molecular Weight:
419.33
Synonyms:
tert-Butyl 4-(4-bromophenylsulfonamido)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
75.71
Logp:
3.1269
H Acceptors:
4
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: C₁₀H₇N₃OS
Molecular Weight: 217.25
Synonyms: 4-[(4-oxo-1,3-thiazol-2-yl)amino]benzonitrile
SMILES: O=C1CSC(N1)=NC2=CC=C(C#N)C=C2
Tpsa: 65.25
Logp: 1.40878
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇N₃OS
Molecular Weight:
217.25
Synonyms:
4-[(4-oxo-1,3-thiazol-2-yl)amino]benzonitrile
SMILES:
O=C1CSC(N1)=NC2=CC=C(C#N)C=C2
Tpsa:
65.25
Logp:
1.40878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1