CS-0687365

Ethyl 5-((4-chlorophenyl)carbamoyl)-1,3,4-thiadiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1142210-64-7

Select a Size

Pack Size SKU Availability Price
5g CS-0687365-5g In Stock ₹ 1,12,340.28

CS-0687365 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃O₃S

Molecular Weight

311.74

Synonyms

None

SMILES

CCOC(=O)C1=NN=C(S1)C(=O)NC2=CC=C(C=C2)Cl

Tpsa

81.18

Logp

2.6205

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09596
1142210-64-7 | Ethyl 5-([(4-chlorophenyl)amino]carbonyl)-1,3,4-thiadiazole-2-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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

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Img

ChemScene

CS-0687365

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₃S

Molecular Weight:
311.74

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(S1)C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
81.18

Logp:
2.6205

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CC(=O)O)C2=CC=CC=C2F

Tpsa:
37.3

Logp:
3.4323

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NN2C)C=O

Tpsa:
64.43

Logp:
1.5258

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0687369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃O

Molecular Weight:
221.23

Synonyms:
None

SMILES:
CNCCC1=NOC(=N1)C2=CC=CC=C2F

Tpsa:
50.95

Logp:
1.6376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4