CS-0324139
(4,4-Dioxido-1H-benzo[e][1,3,4]thiadiazin-3-yl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 178675-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324139-100mg | In Stock | ₹ 1,01,015.00 |
CS-0324139 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₃S
Molecular Weight
293.34
Synonyms
3-(piperidine-1-carbonyl)-1H-4lambda6,1,2-benzothiadiazine-4,4-dione
SMILES
O=C(C1=NNC2=CC=CC=C2S1(=O)=O)N3CCCCC3
Tpsa
78.84
Logp
1.2118
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178675-01-9 | 3-(piperidine-1-carbonyl)-1H-4lambda6,1,2-benzothiadiazine-4,4-dione | A2B Chem | ₹ 17,711.00 - ₹ 41,563.00 |
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: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: 3-(piperidine-1-carbonyl)-1H-4lambda6,1,2-benzothiadiazine-4,4-dione
SMILES: O=C(C1=NNC2=CC=CC=C2S1(=O)=O)N3CCCCC3
Tpsa: 78.84
Logp: 1.2118
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
3-(piperidine-1-carbonyl)-1H-4lambda6,1,2-benzothiadiazine-4,4-dione
SMILES:
O=C(C1=NNC2=CC=CC=C2S1(=O)=O)N3CCCCC3
Tpsa:
78.84
Logp:
1.2118
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₄S
Molecular Weight: 296.27
Synonyms: N-(2-fluorophenyl)-2-nitro-benzenesulfonamide
SMILES: C1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-])F
Tpsa: 89.31
Logp: 2.5347
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉FN₂O₄S
Molecular Weight:
296.27
Synonyms:
N-(2-fluorophenyl)-2-nitro-benzenesulfonamide
SMILES:
C1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC=C2)[N+](=O)[O-])F
Tpsa:
89.31
Logp:
2.5347
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2-(Isobutyrylamino)benzoic acid
SMILES: CC(C(NC1=CC=CC=C1C(O)=O)=O)C
Tpsa: 66.4
Logp: 1.9793
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2-(Isobutyrylamino)benzoic acid
SMILES:
CC(C(NC1=CC=CC=C1C(O)=O)=O)C
Tpsa:
66.4
Logp:
1.9793
H Acceptors:
2
H Donors:
2
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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: None
SMILES: N#CCS(=O)(CC1=CC=CC=C1)=O
Tpsa: 57.93
Logp: 1.12498
H Acceptors: 3
H Donors: 0
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
None
SMILES:
N#CCS(=O)(CC1=CC=CC=C1)=O
Tpsa:
57.93
Logp:
1.12498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3