CS-0682788

Ethyl 4-((5-amino-1,3,4-thiadiazol-2-yl)thio)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 220088-59-5

Select a Size

Pack Size SKU Availability Price
10g CS-0682788-10g In Stock ₹ 1,69,922.16

CS-0682788 - 10g

₹ 1,69,922.16

In Stock

Quantity

1

Base Price: ₹ 1,69,922.16

GST (18%): ₹ 30,585.989

Total Price: ₹ 2,00,508.149

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₃S₂

Molecular Weight

261.32

Synonyms

None

SMILES

CCOC(=O)CC(=O)CSC1=NN=C(S1)N

Tpsa

95.17

Logp

0.7347

H Acceptors

8

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI45174
220088-59-5 | Ethyl 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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-0682788

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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:
C₈H₁₁N₃O₃S₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)CSC1=NN=C(S1)N

Tpsa:
95.17

Logp:
0.7347

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0682789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅S

Molecular Weight:
269.27

Synonyms:
None

SMILES:
COC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Tpsa:
80.75

Logp:
0.3942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0682790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BF₃KS

Molecular Weight:
204.06

Synonyms:
None

SMILES:
[B-](C1=C(C=CS1)C)(F)(F)F.[K+]

Tpsa:
0

Logp:
-0.88508

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
CCOC(=O)C1CNC2=C(O1)C=CC(=C2)F

Tpsa:
47.56

Logp:
1.5617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2