CS-0221252
2-(1-Piperidinyl)-4(5H)-thiazolone
Manufacturer: ChemScene
CAS Number: 31101-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221252-100mg | In Stock | ₹ 5,219.16 |
| 250mg | CS-0221252-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0221252-1g | In Stock | ₹ 22,587.84 |
CS-0221252 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂OS
Molecular Weight
184.26
Synonyms
2-piperidin-1-yl-1,3-thiazol-4(5H)-one
SMILES
O=C1N=C(N2CCCCC2)SC1
Tpsa
32.67
Logp
1.1017
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31101-37-8 | 2-Piperidin-1-yl-1,3-thiazol-4(5h)-one | A2B Chem | ₹ 4,962.48 - ₹ 22,502.28 |
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: 2-piperidin-1-yl-1,3-thiazol-4(5H)-one
SMILES: O=C1N=C(N2CCCCC2)SC1
Tpsa: 32.67
Logp: 1.1017
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
2-piperidin-1-yl-1,3-thiazol-4(5H)-one
SMILES:
O=C1N=C(N2CCCCC2)SC1
Tpsa:
32.67
Logp:
1.1017
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1OC)Br)C(=O)O
Tpsa: 55.76
Logp: 2.5546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1OC)Br)C(=O)O
Tpsa:
55.76
Logp:
2.5546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: 1H-Pyrrole-3-carboxylic acid, 5-(chloroacetyl)-2,4-dimethyl-, methyl ester (9CI)
SMILES: O=C(OC)C1=C(C)NC(C(CCl)=O)=C1C
Tpsa: 59.16
Logp: 1.83964
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
1H-Pyrrole-3-carboxylic acid, 5-(chloroacetyl)-2,4-dimethyl-, methyl ester (9CI)
SMILES:
O=C(OC)C1=C(C)NC(C(CCl)=O)=C1C
Tpsa:
59.16
Logp:
1.83964
H Acceptors:
3
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: C₉H₆ClFN₂OS
Molecular Weight: 244.67
Synonyms: Thiocyanic acid, 4-[(2-chloroacetyl)amino]-3-fluorophenyl ester
SMILES: O=C(NC1=CC=C(SC#N)C=C1F)CCl
Tpsa: 52.89
Logp: 2.57618
H Acceptors: 3
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:
C₉H₆ClFN₂OS
Molecular Weight:
244.67
Synonyms:
Thiocyanic acid, 4-[(2-chloroacetyl)amino]-3-fluorophenyl ester
SMILES:
O=C(NC1=CC=C(SC#N)C=C1F)CCl
Tpsa:
52.89
Logp:
2.57618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3