CS-0455337
Ethyl 2-(4-aminophenyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 730234-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455337-250mg | In Stock | ₹ 33,197.28 |
| 1g | CS-0455337-1g | In Stock | ₹ 82,565.40 |
CS-0455337 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
98%
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
2-(4-AMINO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=CSC(=N1)C2=CC=C(C=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 | |
|---|---|---|---|---|
 | 730234-73-8 | 2-(4-Amino-phenyl)-thiazole-4-carboxylic acid ethyl ester | A2B Chem | ₹ 24,384.60 - ₹ 45,860.16 |
Related Products
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
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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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 2-(4-AMINO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)N
Tpsa: 65.21
Logp: 2.569
H Acceptors: 5
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
2-(4-AMINO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)N
Tpsa:
65.21
Logp:
2.569
H Acceptors:
5
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: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: 2-cyano-6-hydroxybenzotrifluoride
SMILES: C1=CC(=C(C(=C1)O)C(F)(F)F)C#N
Tpsa: 44.02
Logp: 2.28268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
2-cyano-6-hydroxybenzotrifluoride
SMILES:
C1=CC(=C(C(=C1)O)C(F)(F)F)C#N
Tpsa:
44.02
Logp:
2.28268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-(4-methoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)C=O
Tpsa: 65.22
Logp: 1.5577
H Acceptors: 5
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-(4-methoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)C=O
Tpsa:
65.22
Logp:
1.5577
H Acceptors:
5
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 2-(2-Bromo-2-propenyl)benzoic acid
SMILES: C=C(CC1=CC=CC=C1C(=O)O)Br
Tpsa: 37.3
Logp: 2.8359
H Acceptors: 1
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
2-(2-Bromo-2-propenyl)benzoic acid
SMILES:
C=C(CC1=CC=CC=C1C(=O)O)Br
Tpsa:
37.3
Logp:
2.8359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3