CS-0318375

Ethyl 2-[[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 797781-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0318375-5g In Stock ₹ 1,28,511.12

CS-0318375 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₄S

Molecular Weight

259.28

Synonyms

N-(5-Ethoxymethyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester

SMILES

O=C(OCC)C(=O)NC1=NN=C(S1)COCC

Tpsa

90.41

Logp

0.5762

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ04611
797781-90-9 | Ethyl ([5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino)(oxo)acetate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318375

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄S

Molecular Weight:
259.28

Synonyms:
N-(5-Ethoxymethyl-[1,3,4]thiadiazol-2-yl)-oxalamic acid ethyl ester

SMILES:
O=C(OCC)C(=O)NC1=NN=C(S1)COCC

Tpsa:
90.41

Logp:
0.5762

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318376

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₄S

Molecular Weight:
316.76

Synonyms:
EU-0046322

SMILES:
O=C(OCCCNC1=NS(=O)(=O)C=2C=CC=CC12)CCl

Tpsa:
84.83

Logp:
0.8972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318377

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃S₃

Molecular Weight:
313.38

Synonyms:
None

SMILES:
O=C1N(NC2=NS(=O)(=O)C=3C=CC=CC23)C(=S)SC1

Tpsa:
78.84

Logp:
0.5004

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BN₂O₄

Molecular Weight:
258.04

Synonyms:
2-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile

SMILES:
N#CC=1C=CC=C[C-]1[B+3]23[O-]C(=O)C[N]3(C)CC(=O)[O-]2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A