CS-0253057
4-(Pyridin-3-yl)-2,3-dihydro-1,3-thiazol-2-one
Manufacturer: ChemScene
CAS Number: 806643-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253057-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0253057-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0253057-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0253057-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0253057-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0253057-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0253057-10g | In Stock | ₹ 1,63,505.16 |
CS-0253057 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂OS
Molecular Weight
178.21
Synonyms
4-(Pyridin-3-yl)thiazol-2(3H)-one
SMILES
O=C1SC=C(C2=CC=CN=C2)N1
Tpsa
45.75
Logp
1.4984
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(pyridin-3-yl)-2,3-dihydro-1,3-thiazol-2-one | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 39,100.92 | |
 | 806643-27-6 | 4-(pyridin-3-yl)-2,3-dihydro-1,3-thiazol-2-one | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 4-(Pyridin-3-yl)thiazol-2(3H)-one
SMILES: O=C1SC=C(C2=CC=CN=C2)N1
Tpsa: 45.75
Logp: 1.4984
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:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
4-(Pyridin-3-yl)thiazol-2(3H)-one
SMILES:
O=C1SC=C(C2=CC=CN=C2)N1
Tpsa:
45.75
Logp:
1.4984
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: C₁₁H₁₇NOS
Molecular Weight: 211.32
Synonyms: None
SMILES: O=C1SC2=C(CCC(C(C)(C)C)C2)N1
Tpsa: 32.86
Logp: 2.5874
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NOS
Molecular Weight:
211.32
Synonyms:
None
SMILES:
O=C1SC2=C(CCC(C(C)(C)C)C2)N1
Tpsa:
32.86
Logp:
2.5874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₅S
Molecular Weight: 313.15
Synonyms: 4-(2-Chloro-4-chlorosulfonyl-phenoxy)-butyric acid
SMILES: C(CC(=O)O)COC1=C(C=C(C=C1)S(=O)(=O)Cl)Cl
Tpsa: 80.67
Logp: 2.5111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₅S
Molecular Weight:
313.15
Synonyms:
4-(2-Chloro-4-chlorosulfonyl-phenoxy)-butyric acid
SMILES:
C(CC(=O)O)COC1=C(C=C(C=C1)S(=O)(=O)Cl)Cl
Tpsa:
80.67
Logp:
2.5111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: None
SMILES: O=C1SC(C)=C(C2=CC=CC=C2)N1
Tpsa: 32.86
Logp: 2.41182
H Acceptors: 2
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:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
None
SMILES:
O=C1SC(C)=C(C2=CC=CC=C2)N1
Tpsa:
32.86
Logp:
2.41182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1