CS-0715217
N-(3-Chlorophenyl)-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1217862-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0715217-5g | In Stock | ₹ 85,816.68 |
| 10g | CS-0715217-10g | In Stock | ₹ 1,20,040.68 |
CS-0715217 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₄OS
Molecular Weight
322.81
Synonyms
None
SMILES
ClC1=CC=CC(NC(=O)C2=NN=C(S2)C2CCCNC2)=C1
Tpsa
66.91
Logp
2.9108
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217862-51-5 | N-(3-Chlorophenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: C₁₄H₁₅ClN₄OS
Molecular Weight: 322.81
Synonyms: None
SMILES: ClC1=CC=CC(NC(=O)C2=NN=C(S2)C2CCCNC2)=C1
Tpsa: 66.91
Logp: 2.9108
H Acceptors: 5
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:
C₁₄H₁₅ClN₄OS
Molecular Weight:
322.81
Synonyms:
None
SMILES:
ClC1=CC=CC(NC(=O)C2=NN=C(S2)C2CCCNC2)=C1
Tpsa:
66.91
Logp:
2.9108
H Acceptors:
5
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: C₆H₁₂BrN₃
Molecular Weight: 206.08
Synonyms: None
SMILES: NC1=NCCN1C2CC2.[H]Br
Tpsa: 41.62
Logp: 0.357
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:
C₆H₁₂BrN₃
Molecular Weight:
206.08
Synonyms:
None
SMILES:
NC1=NCCN1C2CC2.[H]Br
Tpsa:
41.62
Logp:
0.357
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: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: None
SMILES: CCN1C(N)=CC(=O)NC1=S
Tpsa: 63.81
Logp: 0.50799
H Acceptors: 4
H Donors: 2
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:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
None
SMILES:
CCN1C(N)=CC(=O)NC1=S
Tpsa:
63.81
Logp:
0.50799
H Acceptors:
4
H Donors:
2
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C1[C@]2([H])[C@](CCCC2)([H])C(N1O)=O
Tpsa: 57.61
Logp: 0.5508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C1[C@]2([H])[C@](CCCC2)([H])C(N1O)=O
Tpsa:
57.61
Logp:
0.5508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0