CS-0241948
N-(5-Methyl-1,3-thiazol-2-yl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 710308-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241948-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0241948-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0241948-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0241948-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0241948-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0241948-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0241948-10g | In Stock | ₹ 3,50,368.20 |
CS-0241948 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
None
SMILES
CC(CC(NC1=NC=C(C)S1)=O)=O
Tpsa
59.06
Logp
1.36912
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 710308-03-5 | N-(5-methyl-1,3-thiazol-2-yl)-3-oxobutanamide | A2B Chem | ₹ 27,293.64 - ₹ 1,01,987.52 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: None
SMILES: CC(CC(NC1=NC=C(C)S1)=O)=O
Tpsa: 59.06
Logp: 1.36912
H Acceptors: 4
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
CC(CC(NC1=NC=C(C)S1)=O)=O
Tpsa:
59.06
Logp:
1.36912
H Acceptors:
4
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: (5-Chloro-2,3-dihydro-1-benzofuran-2-yl)methanamine; hydrochloride
SMILES: NCC1OC2=C(C=C(Cl)C=C2)C1.[H]Cl
Tpsa: 35.25
Logp: 2.024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
(5-Chloro-2,3-dihydro-1-benzofuran-2-yl)methanamine; hydrochloride
SMILES:
NCC1OC2=C(C=C(Cl)C=C2)C1.[H]Cl
Tpsa:
35.25
Logp:
2.024
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: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: N#CCC1=CC(Cl)=C(OCCO2)C2=C1
Tpsa: 42.25
Logp: 2.17728
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
N#CCC1=CC(Cl)=C(OCCO2)C2=C1
Tpsa:
42.25
Logp:
2.17728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-(4-Isopropylphenyl)propionic acid
SMILES: CC(C)C1=CC=C(C=C1)CCC(=O)O
Tpsa: 37.3
Logp: 2.8272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-(4-Isopropylphenyl)propionic acid
SMILES:
CC(C)C1=CC=C(C=C1)CCC(=O)O
Tpsa:
37.3
Logp:
2.8272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4