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 ₹ 5,818.08
100g CS-0188441-100g In Stock ₹ 7,529.28
500g CS-0188441-500g In Stock ₹ 8,470.44

CS-0188441 - 25g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

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

Related Products

Img

ChemScene

CS-0302162

--

Img

ChemScene

CS-0340535

--

Img

ChemScene

CS-0237781

--

Img

ChemScene

CS-0308288

--

Img

ChemScene

CS-0340048

--

Img

ChemScene

CS-0225093

--

Img

ChemScene

CS-0358845

--

Img

ChemScene

CS-0240077

--

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188441

--


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

Img

ChemScene

CS-0188442

--


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

Img

ChemScene

CS-0188443

--


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

Img

ChemScene

CS-0188444

--


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