CS-0188441
(Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 80544-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0188441-25g | In Stock | ₹ 6,052.00 |
| 100g | CS-0188441-100g | In Stock | ₹ 7,832.00 |
| 500g | CS-0188441-500g | In Stock | ₹ 8,811.00 |
CS-0188441 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₅S
Molecular Weight
259.24
Synonyms
2-Methoxycarbonylmethoxyimino-2-(2-aminothiazole-4-yl)ace-tie acid
SMILES
C(=N\OCC(OC)=O)(\C(O)=O)/C1=CSC(N)=N1
Tpsa
124.1
Logp
-0.2964
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (Z)-2-(2-Aminothiazol-4-yl)-2-((2-methoxy-2-oxoethoxy)imino)acetic acid | 80544-17-8 | MFCD07782100 | 1g | eMolecules | ₹ 2,604.14 | |
 | 80544-17-8 | (Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid | A2B Chem | ₹ 1,157.00 - ₹ 16,643.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₅S
Molecular Weight: 259.24
Synonyms: 2-Methoxycarbonylmethoxyimino-2-(2-aminothiazole-4-yl)ace-tie acid
SMILES: C(=N\OCC(OC)=O)(\C(O)=O)/C1=CSC(N)=N1
Tpsa: 124.1
Logp: -0.2964
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₅S
Molecular Weight:
259.24
Synonyms:
2-Methoxycarbonylmethoxyimino-2-(2-aminothiazole-4-yl)ace-tie acid
SMILES:
C(=N\OCC(OC)=O)(\C(O)=O)/C1=CSC(N)=N1
Tpsa:
124.1
Logp:
-0.2964
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(Cl)C(Cl)=C1)(C)C
Tpsa: 37.3
Logp: 3.3556
H Acceptors: 1
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(Cl)C(Cl)=C1)(C)C
Tpsa:
37.3
Logp:
3.3556
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO
Molecular Weight: 175.11
Synonyms: Benzamide,2,4,6-trifluoro
SMILES: FC1=C(C(N)=O)C(F)=CC(F)=C1
Tpsa: 43.09
Logp: 1.2028
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO
Molecular Weight:
175.11
Synonyms:
Benzamide,2,4,6-trifluoro
SMILES:
FC1=C(C(N)=O)C(F)=CC(F)=C1
Tpsa:
43.09
Logp:
1.2028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: 7,9-Di-tert-butyl-1-oxaspiro[4,5]deca-6,9-diene-2,8-dione
SMILES: O=C1C(=CC2(OC(=O)CC2)C=C1C(C)(C)C)C(C)(C)C
Tpsa: 43.37
Logp: 3.5899
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
7,9-Di-tert-butyl-1-oxaspiro[4,5]deca-6,9-diene-2,8-dione
SMILES:
O=C1C(=CC2(OC(=O)CC2)C=C1C(C)(C)C)C(C)(C)C
Tpsa:
43.37
Logp:
3.5899
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0