CS-0073469
1-(2-Amino-4-phenyl-1,3-thiazol-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 206555-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0073469-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0073469-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0073469-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0073469-1g | In Stock | ₹ 35,867.00 |
CS-0073469 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
MFCD02709943
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂OS
Molecular Weight
218.27
Synonyms
1-(2-AMINO-4-PHENYL-THIAZOL-5-YL)-ETHANONE
SMILES
NC1=NC(C2=CC=CC=C2)=C(C(C)=O)S1
Tpsa
55.98
Logp
2.5949
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206555-66-0 | Ethanone, 1-(2-amino-4-phenyl-5-thiazolyl)- | A2B Chem | ₹ 22,606.00 - ₹ 65,148.00 |
Related Products
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: 97%
MDL No: MFCD02709943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: 1-(2-AMINO-4-PHENYL-THIAZOL-5-YL)-ETHANONE
SMILES: NC1=NC(C2=CC=CC=C2)=C(C(C)=O)S1
Tpsa: 55.98
Logp: 2.5949
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02709943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
1-(2-AMINO-4-PHENYL-THIAZOL-5-YL)-ETHANONE
SMILES:
NC1=NC(C2=CC=CC=C2)=C(C(C)=O)S1
Tpsa:
55.98
Logp:
2.5949
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-one
SMILES: O=C(CC)C1=CC=C2C(OCCO2)=C1
Tpsa: 35.53
Logp: 2.0505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-one
SMILES:
O=C(CC)C1=CC=C2C(OCCO2)=C1
Tpsa:
35.53
Logp:
2.0505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30535936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClNO₂S
Molecular Weight: 300.60
Synonyms: None
SMILES: O=C(OC)C(NC)C1=CC=C(Br)S1.Cl
Tpsa: 38.33
Logp: 2.3659
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30535936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClNO₂S
Molecular Weight:
300.60
Synonyms:
None
SMILES:
O=C(OC)C(NC)C1=CC=C(Br)S1.Cl
Tpsa:
38.33
Logp:
2.3659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: None
SMILES: O/N=C/C1=C(O)C=CC(F)=C1
Tpsa: 52.82
Logp: 1.3394
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
None
SMILES:
O/N=C/C1=C(O)C=CC(F)=C1
Tpsa:
52.82
Logp:
1.3394
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1