CS-0315479
5-Phenyl-2-(piperidin-4-yl)thiazole
Manufacturer: ChemScene
CAS Number: 885274-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315479-100mg | In Stock | ₹ 19,313.00 |
| 250mg | CS-0315479-250mg | In Stock | ₹ 29,637.00 |
| 1g | CS-0315479-1g | In Stock | ₹ 83,749.00 |
CS-0315479 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂S
Molecular Weight
244.36
Synonyms
4-(5-Phenyl-thiazol-2-YL)-piperidine
SMILES
C1=CC=C(C=C1)C2=CN=C(C3CCNCC3)S2
Tpsa
24.92
Logp
3.2771
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885274-68-0 | 4-(5-Phenyl-thiazol-2-yl)-piperidine | A2B Chem | ₹ 21,004.00 - ₹ 30,972.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂S
Molecular Weight: 244.36
Synonyms: 4-(5-Phenyl-thiazol-2-YL)-piperidine
SMILES: C1=CC=C(C=C1)C2=CN=C(C3CCNCC3)S2
Tpsa: 24.92
Logp: 3.2771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂S
Molecular Weight:
244.36
Synonyms:
4-(5-Phenyl-thiazol-2-YL)-piperidine
SMILES:
C1=CC=C(C=C1)C2=CN=C(C3CCNCC3)S2
Tpsa:
24.92
Logp:
3.2771
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Carbamic acid,N-(2-aminophenyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1=CC=CC=C1N
Tpsa: 55.56
Logp: 2.6401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Carbamic acid,N-(2-aminophenyl)-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1=CC=CC=C1N
Tpsa:
55.56
Logp:
2.6401
H Acceptors:
3
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: IVK/0049084
SMILES: COC1=C(C=C(C=C1)C2=CSC(=C2C#N)N)OC
Tpsa: 68.27
Logp: 2.88618
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
IVK/0049084
SMILES:
COC1=C(C=C(C=C1)C2=CSC(=C2C#N)N)OC
Tpsa:
68.27
Logp:
2.88618
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: 4-(3-AMINO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)N
Tpsa: 75.87
Logp: 1.9617
H Acceptors: 4
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
4-(3-AMINO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)N
Tpsa:
75.87
Logp:
1.9617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1