CS-0568139

Ethyl 5-amino-1,2,4-thiadiazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 150056-39-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0568139-100mg In Stock ₹ 19,251.00
250mg CS-0568139-250mg In Stock ₹ 32,085.00
1g CS-0568139-1g In Stock ₹ 64,170.00

CS-0568139 - 100mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O₂S

Molecular Weight

173.19

Synonyms

None

SMILES

O=C(C1=NSC(N)=N1)OCC

Tpsa

78.1

Logp

0.297

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM04714
150056-39-6 | Ethyl 5-amino-1,2,4-thiadiazole-3-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568139

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=C(C1=NSC(N)=N1)OCC

Tpsa:
78.1

Logp:
0.297

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INS

Molecular Weight:
275.11

Synonyms:
None

SMILES:
CC1=CC=C(SC(I)=N2)C2=C1

Tpsa:
12.89

Logp:
3.20932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₃S

Molecular Weight:
191.21

Synonyms:
None

SMILES:
OCC1=NN=C(S(=O)(C)=O)N1C

Tpsa:
85.08

Logp:
-1.2891

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0568142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
3,6-Dimethoxy-2-(propan-2-yl)-2,5-dihydropyrazine

SMILES:
CC(C1C(OC)=NCC(OC)=N1)C

Tpsa:
43.18

Logp:
1.1144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1