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

₹ 9,240.48

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

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SAFETY INFORMATION

Pictograms

GHS02,GHS07,GHS08

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H302-H317-H319-H341-H351

Precautionary Statements

P210-P240-P241-P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151909

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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

Img

ChemScene

CS-0151910

--


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

Img

ChemScene

CS-0151911

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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

Img

ChemScene

CS-0151912

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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