CS-0234143
Ethyl 4-amino-3-phenyl-1,2-thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 65237-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234143-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0234143-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0234143-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0234143-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0234143-1g | In Stock | ₹ 84,961.08 |
CS-0234143 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
Ethyl 4-amino-3-phenylisothiazole-5-carboxylate
SMILES
CCOC(=O)C1=C(C(=NS1)C2=CC=CC=C2)N
Tpsa
65.21
Logp
2.569
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65237-13-0 | Ethyl 4-amino-3-phenylisothiazole-5-carboxylate | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: Ethyl 4-amino-3-phenylisothiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(=NS1)C2=CC=CC=C2)N
Tpsa: 65.21
Logp: 2.569
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
Ethyl 4-amino-3-phenylisothiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(=NS1)C2=CC=CC=C2)N
Tpsa:
65.21
Logp:
2.569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: O=S(C1=CC(C)=C(C)C(N)=C1)(N(C)C)=O
Tpsa: 63.4
Logp: 1.13594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
O=S(C1=CC(C)=C(C)C(N)=C1)(N(C)C)=O
Tpsa:
63.4
Logp:
1.13594
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: C₁₁H₁₅NOSi
Molecular Weight: 205.33
Synonyms: Phenyl-trimethylsilanyloxy-acetonitrile
SMILES: N#CC(C1=CC=CC=C1)O[Si](C)(C)C
Tpsa: 33.02
Logp: 3.10278
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NOSi
Molecular Weight:
205.33
Synonyms:
Phenyl-trimethylsilanyloxy-acetonitrile
SMILES:
N#CC(C1=CC=CC=C1)O[Si](C)(C)C
Tpsa:
33.02
Logp:
3.10278
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₂ClNO₂
Molecular Weight: 273.71
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)C(Cl)C(C2=CC=CC=C2)=O
Tpsa: 46.17
Logp: 3.1154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₂
Molecular Weight:
273.71
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)C(Cl)C(C2=CC=CC=C2)=O
Tpsa:
46.17
Logp:
3.1154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4