CS-0549910
1-(2-(3-Aminophenyl)-4-methylthiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1416345-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549910-5g | In Stock | ₹ 1,40,175.00 |
CS-0549910 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,175.00
GST (18%): ₹ 25,231.50
Total Price: ₹ 1,65,406.50
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-Amino-phenyl)-4-methyl-thiazol-5-yl]-ethanone
SMILES
CC1=C(SC(=N1)C2=CC(=CC=C2)N)C(=O)C
Tpsa
55.98
Logp
2.90332
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416345-18-0 | 1-(2-(3-Aminophenyl)-4-methylthiazol-5-yl)ethanone | A2B Chem | -- |
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
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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-Amino-phenyl)-4-methyl-thiazol-5-yl]-ethanone
SMILES: CC1=C(SC(=N1)C2=CC(=CC=C2)N)C(=O)C
Tpsa: 55.98
Logp: 2.90332
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
1-[2-(3-Amino-phenyl)-4-methyl-thiazol-5-yl]-ethanone
SMILES:
CC1=C(SC(=N1)C2=CC(=CC=C2)N)C(=O)C
Tpsa:
55.98
Logp:
2.90332
H Acceptors:
4
H Donors:
1
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: C₉H₇ClF₂O
Molecular Weight: 204.60
Synonyms: 1-(3-Chloro-2-methylphenyl)-2,2-difluoroethanone
SMILES: FC(F)C(C1=CC=CC(Cl)=C1C)=O
Tpsa: 17.07
Logp: 3.09622
H Acceptors: 1
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:
C₉H₇ClF₂O
Molecular Weight:
204.60
Synonyms:
1-(3-Chloro-2-methylphenyl)-2,2-difluoroethanone
SMILES:
FC(F)C(C1=CC=CC(Cl)=C1C)=O
Tpsa:
17.07
Logp:
3.09622
H Acceptors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-[(3-hydroxyazetidin-1-yl)methyl]benzonitrile
SMILES: N#CC1=CC=CC=C1CN2CC(O)C2
Tpsa: 47.26
Logp: 0.73478
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-[(3-hydroxyazetidin-1-yl)methyl]benzonitrile
SMILES:
N#CC1=CC=CC=C1CN2CC(O)C2
Tpsa:
47.26
Logp:
0.73478
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: C1C(CN1CC2=CC(=CC=C2)C#N)O
Tpsa: 47.26
Logp: 0.73478
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
C1C(CN1CC2=CC(=CC=C2)C#N)O
Tpsa:
47.26
Logp:
0.73478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2