CS-0325184
3-(4-Benzylpiperidin-1-yl)-4-chloro-1,2,5-thiadiazole
Manufacturer: ChemScene
CAS Number: 1154574-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325184-1g | In Stock | ₹ 70,244.76 |
CS-0325184 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,244.76
GST (18%): ₹ 12,644.057
Total Price: ₹ 82,888.817
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClN₃S
Molecular Weight
293.81
Synonyms
4-Benzyl-1-(4-chloro-[1,2,5]thiadiazol-3-yl)-piperidine
SMILES
C1=CC=C(C=C1)CC2CCN(CC2)C3=NSN=C3Cl
Tpsa
29.02
Logp
3.6506
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154574-50-1 | 3-(4-Benzylpiperidin-1-yl)-4-chloro-1,2,5-thiadiazole | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃S
Molecular Weight: 293.81
Synonyms: 4-Benzyl-1-(4-chloro-[1,2,5]thiadiazol-3-yl)-piperidine
SMILES: C1=CC=C(C=C1)CC2CCN(CC2)C3=NSN=C3Cl
Tpsa: 29.02
Logp: 3.6506
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃S
Molecular Weight:
293.81
Synonyms:
4-Benzyl-1-(4-chloro-[1,2,5]thiadiazol-3-yl)-piperidine
SMILES:
C1=CC=C(C=C1)CC2CCN(CC2)C3=NSN=C3Cl
Tpsa:
29.02
Logp:
3.6506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₂S
Molecular Weight: 217.19
Synonyms: None
SMILES: C1=CC(=C(C=C1F)S(=O)(=O)CC#N)F
Tpsa: 57.93
Logp: 1.26208
H Acceptors: 3
H Donors: 0
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:
C₈H₅F₂NO₂S
Molecular Weight:
217.19
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)S(=O)(=O)CC#N)F
Tpsa:
57.93
Logp:
1.26208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₂S
Molecular Weight: 217.19
Synonyms: (2,4-Difluoro-benzenesulfonyl)-acetonitrile
SMILES: C1=CC(=C(C=C1F)F)S(=O)(=O)CC#N
Tpsa: 57.93
Logp: 1.26208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₂S
Molecular Weight:
217.19
Synonyms:
(2,4-Difluoro-benzenesulfonyl)-acetonitrile
SMILES:
C1=CC(=C(C=C1F)F)S(=O)(=O)CC#N
Tpsa:
57.93
Logp:
1.26208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: None
SMILES: COC1=CC=C(C2=NOC(C3NCCC3)=N2)C=C1OC
Tpsa: 69.41
Logp: 2.1783
H Acceptors: 6
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
None
SMILES:
COC1=CC=C(C2=NOC(C3NCCC3)=N2)C=C1OC
Tpsa:
69.41
Logp:
2.1783
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4