CS-0868250

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

Manufacturer: ChemScene

CAS Number: 183302-79-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0868250-250mg In Stock ₹ 78,287.40

CS-0868250 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

97%

MDL No

MFCD01935978

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

None

SMILES

CCOC(=O)C1=C(N=NS1)C(C)C

Tpsa

52.08

Logp

1.8382

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE84615
183302-79-6 | 1,2,3-Thiadiazole-5-carboxylicacid,4-(1-methylethyl)-,ethylester(9CI)
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

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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-0868250

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Purity:
97%

MDL No:
MFCD01935978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=NS1)C(C)C

Tpsa:
52.08

Logp:
1.8382

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O₂S

Molecular Weight:
237.07

Synonyms:
None

SMILES:
COC(=O)C1=C(N=NS1)CBr

Tpsa:
52.08

Logp:
1.2196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0868252

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₄O₃

Molecular Weight:
320.30

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)[N+](=O)[O-]

Tpsa:
90.18

Logp:
3.2715

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868253

--


Purity:
97%

MDL No:
MFCD27981337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)S(=O)(=O)O

Tpsa:
72.19

Logp:
1.119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2