CS-0151909
(Z)-Ethyl 2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetate
Manufacturer: ChemScene
CAS Number: 64485-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0151909-25g | In Stock | ₹ 9,240.48 |
| 100g | CS-0151909-100g | In Stock | ₹ 27,635.88 |
CS-0151909 - 25g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
MFCD00010415
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃S
Molecular Weight
215.23
Synonyms
Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate
SMILES
O=C(OCC)/C(C1=CSC(N)=N1)=N\O
Tpsa
97.8
Logp
0.4667
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (Z)-Ethyl 2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetate / 5g / 525018474 / A120366 / / 64485-82-1 / MFCD00010415 / 215.230 / C7H9N3O3S | eMolecules | ₹ 2,767.01 | |
 | (Z)-ETHYL 2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)ACETATE | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 12,406.20 | |
 | 64485-82-1 | (Z)-Ethyl 2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetate | A2B Chem | ₹ 1,026.72 - ₹ 3,679.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P370+P378-P405-P501
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Purity: 97%
MDL No: MFCD00010415
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate
SMILES: O=C(OCC)/C(C1=CSC(N)=N1)=N\O
Tpsa: 97.8
Logp: 0.4667
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00010415
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate
SMILES:
O=C(OCC)/C(C1=CSC(N)=N1)=N\O
Tpsa:
97.8
Logp:
0.4667
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10697937
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClN₂O₂
Molecular Weight: 152.58
Synonyms: Acetic acid, aMinoiMino-, ethyl ester, Monohydrochloride
SMILES: CCOC(C(N)=N)=O.Cl
Tpsa: 76.17
Logp: -0.09273
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10697937
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClN₂O₂
Molecular Weight:
152.58
Synonyms:
Acetic acid, aMinoiMino-, ethyl ester, Monohydrochloride
SMILES:
CCOC(C(N)=N)=O.Cl
Tpsa:
76.17
Logp:
-0.09273
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08457989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: Propanedioic acid, 2-[[(6-methoxy-3-pyridinyl)amino]methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNC1=CN=C(C=C1)OC)C(=O)OCC
Tpsa: 86.75
Logp: 1.5122
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD08457989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
Propanedioic acid, 2-[[(6-methoxy-3-pyridinyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNC1=CN=C(C=C1)OC)C(=O)OCC
Tpsa:
86.75
Logp:
1.5122
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00173404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: Propanedioic acid,2-[(phenylamino)methylene]-, 1,3-diethyl ester (Related Reference)
SMILES: CCOC(=O)C(=CNC1=CC=CC=C1)C(=O)OCC
Tpsa: 64.63
Logp: 2.1086
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00173404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
Propanedioic acid,2-[(phenylamino)methylene]-, 1,3-diethyl ester (Related Reference)
SMILES:
CCOC(=O)C(=CNC1=CC=CC=C1)C(=O)OCC
Tpsa:
64.63
Logp:
2.1086
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6