CS-0713857

3-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 391864-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0713857-1g In Stock ₹ 8,812.68
5g CS-0713857-5g In Stock ₹ 34,480.68

CS-0713857 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClN₃OS

Molecular Weight

219.69

Synonyms

None

SMILES

CCC1=NN=C(NC(=O)CCCl)S1

Tpsa

54.88

Logp

1.6679

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF67423
391864-01-0 | 3-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0713857

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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:
C₇H₁₀ClN₃OS

Molecular Weight:
219.69

Synonyms:
None

SMILES:
CCC1=NN=C(NC(=O)CCCl)S1

Tpsa:
54.88

Logp:
1.6679

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CC(=O)COC1=CC=C2C(OC(=O)C3=C2CCCC3)=C1

Tpsa:
56.51

Logp:
2.6396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NCC2=CC=CN=C2)C(=C1)[N+]([O-])=O

Tpsa:
105.36

Logp:
2.3001

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0713860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₃S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
COC(=O)C1=CC(C=O)=C2SC3=CC=CC=C3N12

Tpsa:
47.78

Logp:
2.7531

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2