CS-0315570

Ethyl 2-((5-ethyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 83244-97-7

Select a Size

Pack Size SKU Availability Price
1g CS-0315570-1g In Stock ₹ 17,283.12
5g CS-0315570-5g In Stock ₹ 60,063.12

CS-0315570 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₃S

Molecular Weight

229.26

Synonyms

ethyl 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethanoate

SMILES

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

Tpsa

81.18

Logp

0.6021

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02918
83244-97-7 | Ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetate
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0315570

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
ethyl 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethanoate

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

Tpsa:
81.18

Logp:
0.6021

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315571

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃S

Molecular Weight:
201.20

Synonyms:
[(5-Ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid

SMILES:
O=C(O)C(NC1=NN=C(CC)S1)=O

Tpsa:
92.18

Logp:
0.1236

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0315572

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC1=C(C(=NC=N1)C)C(=O)OC

Tpsa:
52.08

Logp:
0.88004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0315573

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄S

Molecular Weight:
245.26

Synonyms:
N,N-dimethyl-N'-(3-nitrophenyl)sulfamide

SMILES:
CN(C)S(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
92.55

Logp:
0.8131

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4