CS-0714890

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

Manufacturer: ChemScene

CAS Number: 1142209-74-2

Select a Size

Pack Size SKU Availability Price
5g CS-0714890-5g In Stock ₹ 1,71,376.68

CS-0714890 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

97%

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)NC1=CC=CC(Cl)=C1

Tpsa

81.18

Logp

2.6205

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09573
1142209-74-2 | Ethyl 5-([(3-chlorophenyl)amino]carbonyl)-1,3,4-thiadiazole-2-carboxylate
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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-0714890

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Purity:
97%

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)NC1=CC=CC(Cl)=C1

Tpsa:
81.18

Logp:
2.6205

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0714901

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃N₃O₃

Molecular Weight:
311.22

Synonyms:
None

SMILES:
COC(=O)C1=NN2C(=C1)N=C(C=C2C(F)(F)F)C1=CC=CO1

Tpsa:
69.63

Logp:
2.7947

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0714904

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)N1C(=O)C(=O)NCC1(C)C

Tpsa:
58.64

Logp:
0.9366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
N#CCNC12CC3CC(CC(C3)C1)C2

Tpsa:
35.82

Logp:
2.06838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2