CS-0672176

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

Manufacturer: ChemScene

CAS Number: 79525-87-4

Select a Size

Pack Size SKU Availability Price
1g CS-0672176-1g In Stock ₹ 17,454.24
5g CS-0672176-5g In Stock ₹ 60,234.24

CS-0672176 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD03351935

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₃S

Molecular Weight

257.31

Synonyms

None

SMILES

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

Tpsa

81.18

Logp

1.2382

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX45291
79525-87-4 | Ethyl [(5-isobutyl-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,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P273-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0672176

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Purity:
98%

MDL No:
MFCD03351935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃S

Molecular Weight:
257.31

Synonyms:
None

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

Tpsa:
81.18

Logp:
1.2382

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672177

--


Purity:
98%

MDL No:
MFCD11181639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1=C(C=CC=C1OCC2=CC=CC=C2)O

Tpsa:
29.46

Logp:
3.27962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672178

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Purity:
98%

MDL No:
MFCD06801822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CN=CC=C2

Tpsa:
39.19

Logp:
2.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672179

--


Purity:
98%

MDL No:
MFCD18397970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃IN₂O₂

Molecular Weight:
274.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)I)C#N)[N+](=O)[O-]

Tpsa:
66.93

Logp:
2.07108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1