CS-0662248

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-cyclopropylethan-1-one

Manufacturer: ChemScene

CAS Number: 309283-44-1

Select a Size

Pack Size SKU Availability Price
1g CS-0662248-1g In Stock ₹ 4,620.24
5g CS-0662248-5g In Stock ₹ 17,454.24

CS-0662248 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

MFCD01626993

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃OS₂

Molecular Weight

215.30

Synonyms

None

SMILES

C1CC1C(=O)CSC2=NN=C(S2)N

Tpsa

68.87

Logp

1.1915

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB41964
309283-44-1 | 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-1-cyclopropylethanone
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662248

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Purity:
98%

MDL No:
MFCD01626993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃OS₂

Molecular Weight:
215.30

Synonyms:
None

SMILES:
C1CC1C(=O)CSC2=NN=C(S2)N

Tpsa:
68.87

Logp:
1.1915

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662249

--


Purity:
98%

MDL No:
MFCD03423534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NOS₃

Molecular Weight:
241.35

Synonyms:
None

SMILES:
CC1=C(SC=C1)/C=C/2\C(=O)NC(=S)S2

Tpsa:
29.1

Logp:
2.54532

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662250

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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:
C₈H₄BrN₃O₄

Molecular Weight:
286.04

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1C(=O)NC(=O)N2)Br)[N+](=O)[O-]

Tpsa:
108.86

Logp:
0.8871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0662251

--


Purity:
98%

MDL No:
MFCD03428582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)NC=C2)OC

Tpsa:
34.25

Logp:
2.1851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2