CS-0701508
1-(2-(Cyclopropylamino)-4-methylthiazol-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 866769-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0701508-50mg | In Stock | ₹ 8,384.88 |
| 100mg | CS-0701508-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0701508-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0701508-500mg | In Stock | ₹ 34,480.68 |
CS-0701508 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂OS
Molecular Weight
196.27
Synonyms
None
SMILES
CC(=O)C1=C(C)N=C(NC2CC2)S1
Tpsa
41.99
Logp
2.22842
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866769-76-8 | 1-(2-(Cyclopropylamino)-4-methylthiazol-5-yl)ethanone | A2B Chem | ₹ 25,668.00 - ₹ 62,629.92 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: None
SMILES: CC(=O)C1=C(C)N=C(NC2CC2)S1
Tpsa: 41.99
Logp: 2.22842
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
None
SMILES:
CC(=O)C1=C(C)N=C(NC2CC2)S1
Tpsa:
41.99
Logp:
2.22842
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: None
SMILES: CCOC(=O)CC1=CSC(=N1)C1=CC=CC=C1
Tpsa: 39.19
Logp: 2.9157
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
CCOC(=O)CC1=CSC(=N1)C1=CC=CC=C1
Tpsa:
39.19
Logp:
2.9157
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: NC1=CC=CN=C1C1=CC(=CC=C1)C(O)=O
Tpsa: 76.21
Logp: 2.029
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
NC1=CC=CN=C1C1=CC(=CC=C1)C(O)=O
Tpsa:
76.21
Logp:
2.029
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: None
SMILES: OC(=O)C1=CC(=CC=C1)C#CC1(O)CCCCC1
Tpsa: 57.53
Logp: 2.4315
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC=C1)C#CC1(O)CCCCC1
Tpsa:
57.53
Logp:
2.4315
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1