CS-0561664
N-phenyl-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1217862-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561664-5g | In Stock | ₹ 69,645.84 |
CS-0561664 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄OS
Molecular Weight
288.37
Synonyms
N-phenyl-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide
SMILES
C1CC(CNC1)C2=NN=C(S2)C(=O)NC3=CC=CC=C3
Tpsa
66.91
Logp
2.2574
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217862-73-1 | N-Phenyl-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide | A2B Chem | -- |
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: C₁₄H₁₆N₄OS
Molecular Weight: 288.37
Synonyms: N-phenyl-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide
SMILES: C1CC(CNC1)C2=NN=C(S2)C(=O)NC3=CC=CC=C3
Tpsa: 66.91
Logp: 2.2574
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:
C₁₄H₁₆N₄OS
Molecular Weight:
288.37
Synonyms:
N-phenyl-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide
SMILES:
C1CC(CNC1)C2=NN=C(S2)C(=O)NC3=CC=CC=C3
Tpsa:
66.91
Logp:
2.2574
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: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: (2S)-2-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE
SMILES: C1C[C@H](NC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 12.03
Logp: 3.1299
H Acceptors: 1
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:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
(2S)-2-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE
SMILES:
C1C[C@H](NC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
12.03
Logp:
3.1299
H Acceptors:
1
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: C₁₄H₂₆Cl₃N₃
Molecular Weight: 342.74
Synonyms: None
SMILES: C[C@@H](CN1CCN(CC1)CC2=CC=CC=C2)N.Cl.Cl.Cl
Tpsa: 32.5
Logp: 2.4168
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₆Cl₃N₃
Molecular Weight:
342.74
Synonyms:
None
SMILES:
C[C@@H](CN1CCN(CC1)CC2=CC=CC=C2)N.Cl.Cl.Cl
Tpsa:
32.5
Logp:
2.4168
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: N-(t-Butoxycarbonyl)-2-(4-cyanobenzyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 90.63
Logp: 2.95508
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:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
N-(t-Butoxycarbonyl)-2-(4-cyanobenzyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
90.63
Logp:
2.95508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3