CS-0220064
2-(Cyclopentylamino)-4,5-dihydro-1,3-thiazol-4-one
Manufacturer: ChemScene
CAS Number: 733044-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220064-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220064-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220064-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220064-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220064-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220064-10g | In Stock | ₹ 1,33,730.28 |
CS-0220064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂OS
Molecular Weight
184.26
Synonyms
None
SMILES
O=C1N=C(NC2CCCC2)SC1
Tpsa
41.46
Logp
1.148
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733044-82-1 | 2-(cyclopentylamino)-4,5-dihydro-1,3-thiazol-4-one | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: O=C1N=C(NC2CCCC2)SC1
Tpsa: 41.46
Logp: 1.148
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=C1N=C(NC2CCCC2)SC1
Tpsa:
41.46
Logp:
1.148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂S
Molecular Weight: 231.70
Synonyms: N-allyl-4-chlorobenzenesulfonamide
SMILES: C=CCNS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 46.17
Logp: 1.8043
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂S
Molecular Weight:
231.70
Synonyms:
N-allyl-4-chlorobenzenesulfonamide
SMILES:
C=CCNS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
46.17
Logp:
1.8043
H Acceptors:
2
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: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: {[(2-phenylvinyl)sulfonyl]amino}acetic acid
SMILES: C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)O
Tpsa: 83.47
Logp: 0.6613
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:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
{[(2-phenylvinyl)sulfonyl]amino}acetic acid
SMILES:
C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)O
Tpsa:
83.47
Logp:
0.6613
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: C5H9ClN2O2
Molecular Weight: 164.59
Synonyms: 1-(2-Chloro-acetyl)-3-ethyl-urea
SMILES: O=C(NC(CCl)=O)NCC
Tpsa: 58.2
Logp: 0.0709
H Acceptors: 2
H Donors: 2
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:
C5H9ClN2O2
Molecular Weight:
164.59
Synonyms:
1-(2-Chloro-acetyl)-3-ethyl-urea
SMILES:
O=C(NC(CCl)=O)NCC
Tpsa:
58.2
Logp:
0.0709
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2