CS-0660833

Ethyl 2-(hydroxyimino)-4-oxothiazolidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 251577-82-9

Select a Size

Pack Size SKU Availability Price
5g CS-0660833-5g In Stock ₹ 2,33,065.44

CS-0660833 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₄S

Molecular Weight

204.20

Synonyms

None

SMILES

CCOC(=O)C1C(=O)NC(=NO)S1

Tpsa

87.99

Logp

-0.4737

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB27698
251577-82-9 | Ethyl 2-(hydroxyamino)-4-oxo-4,5-dihydrothiazole-5-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660833

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈N₂O₄S

Molecular Weight:
204.20

Synonyms:
None

SMILES:
CCOC(=O)C1C(=O)NC(=NO)S1

Tpsa:
87.99

Logp:
-0.4737

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0660834

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Purity:
98%

MDL No:
MFCD23379901

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)CC(=O)OC

Tpsa:
55.84

Logp:
2.7734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660835

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Purity:
98%

MDL No:
MFCD14636446

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)C1=CC=C(C=C1)CC(=O)O

Tpsa:
66.84

Logp:
2.685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0660836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉Cl₂NO₂

Molecular Weight:
258.10

Synonyms:
None

SMILES:
CC1=C(C2=C(N1)C(=CC(=C2)Cl)Cl)CC(=O)O

Tpsa:
53.09

Logp:
3.41022

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2