CS-0559488
3-Acetyl-5-methyl-N-(thiazol-2-yl)isoxazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 338794-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559488-100mg | In Stock | ₹ 1,01,015.00 |
CS-0559488 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₃S
Molecular Weight
251.26
Synonyms
None
SMILES
CC1=C(C(=NO1)C(=O)C)C(=O)NC2=NC=CS2
Tpsa
85.09
Logp
1.89442
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338794-74-4 | 3-acetyl-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃S
Molecular Weight: 251.26
Synonyms: None
SMILES: CC1=C(C(=NO1)C(=O)C)C(=O)NC2=NC=CS2
Tpsa: 85.09
Logp: 1.89442
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃S
Molecular Weight:
251.26
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C(=O)C)C(=O)NC2=NC=CS2
Tpsa:
85.09
Logp:
1.89442
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NOS
Molecular Weight: 293.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CS3
Tpsa: 29.1
Logp: 4.97582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NOS
Molecular Weight:
293.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CS3
Tpsa:
29.1
Logp:
4.97582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: None
SMILES: CN1C(=CN=C1SCC(=O)C2=CC=CC=C2)C(=O)OC
Tpsa: 61.19
Logp: 2.1817
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
CN1C(=CN=C1SCC(=O)C2=CC=CC=C2)C(=O)OC
Tpsa:
61.19
Logp:
2.1817
H Acceptors:
6
H Donors:
0
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: C₁₁H₇ClF₃N₃O₂S
Molecular Weight: 337.71
Synonyms: 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1-methyl-1H-imidazole-5-carboxylic acid
SMILES: CN1C(=CN=C1SC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)O
Tpsa: 68.01
Logp: 3.3367
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃N₃O₂S
Molecular Weight:
337.71
Synonyms:
2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1-methyl-1H-imidazole-5-carboxylic acid
SMILES:
CN1C(=CN=C1SC2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)O
Tpsa:
68.01
Logp:
3.3367
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3