CS-0298942
Ethyl 4-(2-imino-2,3-dihydrothiazol-4-yl)benzoate
Manufacturer: ChemScene
CAS Number: 651042-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0298942-500mg | In Stock | ₹ 72,127.08 |
CS-0298942 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
97%
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
4-(2-AMINOTHIAZOL-4-YL)BENZOIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=CC=C(C=C1)C2=CSC(=N)N2
Tpsa
65.94
Logp
2.39937
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651042-69-2 | Ethyl 4-(2-aminothiazol-4-yl)benzoate | A2B Chem | ₹ 22,160.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
Compare Similar Items
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Purity: 97%
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: 4-(2-AMINOTHIAZOL-4-YL)BENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CSC(=N)N2
Tpsa: 65.94
Logp: 2.39937
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
4-(2-AMINOTHIAZOL-4-YL)BENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CSC(=N)N2
Tpsa:
65.94
Logp:
2.39937
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=C(C)N2
Tpsa: 64.09
Logp: 1.65072
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=C(C)N2
Tpsa:
64.09
Logp:
1.65072
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: ethyl 4-(2,5-dioxopyrrol-1-yl)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa: 63.68
Logp: 1.2927
H Acceptors: 4
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
ethyl 4-(2,5-dioxopyrrol-1-yl)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa:
63.68
Logp:
1.2927
H Acceptors:
4
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: C₁₃H₁₁F₃N₂O₃
Molecular Weight: 300.23
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(=N2)C(F)(F)F
Tpsa: 58.97
Logp: 2.5183
H Acceptors: 4
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:
C₁₃H₁₁F₃N₂O₃
Molecular Weight:
300.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(=N2)C(F)(F)F
Tpsa:
58.97
Logp:
2.5183
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3