CS-0550558
1-(2-(M-tolylamino)thiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 478078-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550558-100mg | In Stock | ₹ 1,01,015.00 |
CS-0550558 - 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
C₁₂H₁₂N₂OS
Molecular Weight
232.30
Synonyms
1-{2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one
SMILES
CC1=CC(=CC=C1)NC2=NC=C(S2)C(=O)C
Tpsa
41.99
Logp
3.39772
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478078-69-2 | 1-{2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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
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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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: 1-{2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one
SMILES: CC1=CC(=CC=C1)NC2=NC=C(S2)C(=O)C
Tpsa: 41.99
Logp: 3.39772
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
1-{2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one
SMILES:
CC1=CC(=CC=C1)NC2=NC=C(S2)C(=O)C
Tpsa:
41.99
Logp:
3.39772
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 2-(4-piperidin-1-ylbut-2-ynoxy)ethanol
SMILES: C1CCN(CC1)CC#CCOCCO
Tpsa: 32.7
Logp: 0.4846
H Acceptors: 3
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
2-(4-piperidin-1-ylbut-2-ynoxy)ethanol
SMILES:
C1CCN(CC1)CC#CCOCCO
Tpsa:
32.7
Logp:
0.4846
H Acceptors:
3
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: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: naphthyl furan-2-carboxylate
SMILES: C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC=CO3
Tpsa: 39.44
Logp: 3.652
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
naphthyl furan-2-carboxylate
SMILES:
C1=CC=C2C(=C1)C=CC=C2OC(=O)C3=CC=CO3
Tpsa:
39.44
Logp:
3.652
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: None
SMILES: CN1CCCN(CC1)C2=NC=C(C=C2)N
Tpsa: 45.39
Logp: 0.8057
H Acceptors: 4
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
None
SMILES:
CN1CCCN(CC1)C2=NC=C(C=C2)N
Tpsa:
45.39
Logp:
0.8057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1