CS-0249760
N-(1,3-Thiazol-2-yl)piperidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1016702-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249760-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0249760-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0249760-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0249760-1g | In Stock | ₹ 32,396.00 |
CS-0249760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃OS
Molecular Weight
211.28
Synonyms
None
SMILES
O=C(NC1=NC=CS1)C2CCCNC2
Tpsa
54.02
Logp
1.0812
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016702-99-0 | N-(1,3-thiazol-2-yl)piperidine-3-carboxamide | A2B Chem | ₹ 21,894.00 - ₹ 60,075.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(NC1=NC=CS1)C2CCCNC2
Tpsa: 54.02
Logp: 1.0812
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)C2CCCNC2
Tpsa:
54.02
Logp:
1.0812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: 3-(Phenylmethanesulfonamido)benzoic acid
SMILES: O=C(O)C1=CC=CC(NS(=O)(CC2=CC=CC=C2)=O)=C1
Tpsa: 83.47
Logp: 2.3267
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
3-(Phenylmethanesulfonamido)benzoic acid
SMILES:
O=C(O)C1=CC=CC(NS(=O)(CC2=CC=CC=C2)=O)=C1
Tpsa:
83.47
Logp:
2.3267
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂S
Molecular Weight: 264.34
Synonyms: 4-(9H-FLUOREN-2-YL)-THIAZOL-2-YL-AMINE
SMILES: C1=CC=C2C(=C1)CC3=C2C=CC(=C3)C4=CSC(=N)N4
Tpsa: 39.64
Logp: 3.79387
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₂N₂S
Molecular Weight:
264.34
Synonyms:
4-(9H-FLUOREN-2-YL)-THIAZOL-2-YL-AMINE
SMILES:
C1=CC=C2C(=C1)CC3=C2C=CC(=C3)C4=CSC(=N)N4
Tpsa:
39.64
Logp:
3.79387
H Acceptors:
2
H Donors:
2
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: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: None
SMILES: O=C(C1CC(C2=CC=C(Cl)C=C2Cl)=NO1)O
Tpsa: 58.89
Logp: 2.571
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
None
SMILES:
O=C(C1CC(C2=CC=C(Cl)C=C2Cl)=NO1)O
Tpsa:
58.89
Logp:
2.571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2