CS-W002058
Ethyl 2-(2-aminothiazol-4-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 64987-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W002058-25g | In Stock | ₹ 1,780.00 |
| 100g | CS-W002058-100g | In Stock | ₹ 6,141.00 |
| 500g | CS-W002058-500g | In Stock | ₹ 23,852.00 |
CS-W002058 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
95%
MDL No
MFCD00010414
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃S
Molecular Weight
200.22
Synonyms
Ethyl 2-amino-4-thiazoleglyoxylate
SMILES
O=C(OCC)C(C1=CSC(N)=N1)=O
Tpsa
82.28
Logp
0.4711
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64987-08-2 | Ethyl 2-(2-aminothiazol-4-yl)glyoxylate | A2B Chem | ₹ 445.00 - ₹ 19,135.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00010414
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: Ethyl 2-amino-4-thiazoleglyoxylate
SMILES: O=C(OCC)C(C1=CSC(N)=N1)=O
Tpsa: 82.28
Logp: 0.4711
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00010414
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
Ethyl 2-amino-4-thiazoleglyoxylate
SMILES:
O=C(OCC)C(C1=CSC(N)=N1)=O
Tpsa:
82.28
Logp:
0.4711
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010690
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 5-Nitro-4-picolin-2-ol
SMILES: O=C1C=C(C)C([N+]([O-])=O)=CN1
Tpsa: 76
Logp: 0.59152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010690
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
5-Nitro-4-picolin-2-ol
SMILES:
O=C1C=C(C)C([N+]([O-])=O)=CN1
Tpsa:
76
Logp:
0.59152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010692
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 2-Amino-5-nitro-4-picoline
SMILES: NC1=NC=C([N+]([O-])=O)C(C)=C1
Tpsa: 82.05
Logp: 0.88042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010692
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
2-Amino-5-nitro-4-picoline
SMILES:
NC1=NC=C([N+]([O-])=O)C(C)=C1
Tpsa:
82.05
Logp:
0.88042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010789
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrO
Molecular Weight: 259.10
Synonyms: 2-Bromo-9-fluorenone
SMILES: Brc1ccc2c(c1)C(=O)c1c2cccc1
Tpsa: 17.07
Logp: 3.6605
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00010789
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrO
Molecular Weight:
259.10
Synonyms:
2-Bromo-9-fluorenone
SMILES:
Brc1ccc2c(c1)C(=O)c1c2cccc1
Tpsa:
17.07
Logp:
3.6605
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0