CS-0456804
Ethyl 1-(benzo[c][1,2,5]thiadiazol-5-ylmethyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 874834-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456804-250mg | In Stock | ₹ 81,168.00 |
CS-0456804 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₂S
Molecular Weight
305.40
Synonyms
None
SMILES
CCOC(=O)C1CCN(CC1)CC2=CC3=NSN=C3C=C2
Tpsa
55.32
Logp
2.4664
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874834-12-5 | Ethyl 1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidine-4-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,15,433.00 |
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: C₁₅H₁₉N₃O₂S
Molecular Weight: 305.40
Synonyms: None
SMILES: CCOC(=O)C1CCN(CC1)CC2=CC3=NSN=C3C=C2
Tpsa: 55.32
Logp: 2.4664
H Acceptors: 6
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:
C₁₅H₁₉N₃O₂S
Molecular Weight:
305.40
Synonyms:
None
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CC3=NSN=C3C=C2
Tpsa:
55.32
Logp:
2.4664
H Acceptors:
6
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: C₁₂H₉F₃N₂O₃S
Molecular Weight: 318.27
Synonyms: 4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES: C1=CC(=NC=C1C(F)(F)F)OC2=CC=C(C=C2)S(=O)(=O)N
Tpsa: 82.28
Logp: 2.5401
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:
C₁₂H₉F₃N₂O₃S
Molecular Weight:
318.27
Synonyms:
4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide
SMILES:
C1=CC(=NC=C1C(F)(F)F)OC2=CC=C(C=C2)S(=O)(=O)N
Tpsa:
82.28
Logp:
2.5401
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 2-(1-Methyl-1H-pyrazol-3-yl)-phenylamine
SMILES: CN1C=CC(=N1)C2=CC=CC=C2N
Tpsa: 43.84
Logp: 1.6693
H Acceptors: 3
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
2-(1-Methyl-1H-pyrazol-3-yl)-phenylamine
SMILES:
CN1C=CC(=N1)C2=CC=CC=C2N
Tpsa:
43.84
Logp:
1.6693
H Acceptors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 1-(2-Furylmethyl)piperidine-4-carboxylic acid
SMILES: C1=COC(=C1)CN2CCC(CC2)C(=O)O
Tpsa: 53.68
Logp: 1.5762
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
1-(2-Furylmethyl)piperidine-4-carboxylic acid
SMILES:
C1=COC(=C1)CN2CCC(CC2)C(=O)O
Tpsa:
53.68
Logp:
1.5762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3