CS-0729658

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N,N-diethylacetamide

Manufacturer: ChemScene

CAS Number: 332393-85-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄OS₂

Molecular Weight

246.35

Synonyms

None

SMILES

CCN(CC)C(=O)CSC1=NN=C(N)S1

Tpsa

72.11

Logp

1.0808

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ14533
332393-85-8 | 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N,N-diethylacetamide
A2B Chem --

Related Products

Img

ChemScene

CS-0707156

--

Img

ChemScene

CS-0707157

--

Img

ChemScene

CS-0707180

--

Img

ChemScene

CS-0707218

--

Img

ChemScene

CS-0707158

--

Img

ChemScene

CS-0707246

--

Img

ChemScene

CS-0707220

--

Img

ChemScene

CS-0707216

--

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-0729658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄OS₂

Molecular Weight:
246.35

Synonyms:
None

SMILES:
CCN(CC)C(=O)CSC1=NN=C(N)S1

Tpsa:
72.11

Logp:
1.0808

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₄O₂

Molecular Weight:
144.13

Synonyms:
None

SMILES:
NCCOC1=NON=C1N

Tpsa:
100.19

Logp:
-1.0107

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O

Molecular Weight:
266.77

Synonyms:
None

SMILES:
CC1=CC=C(Cl)C=C1NC(=O)CN1CCCCC1

Tpsa:
32.34

Logp:
3.07282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂O₃S

Molecular Weight:
352.84

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C1=NN=C(O1)SCC(=O)OC1CCCCC1

Tpsa:
65.22

Logp:
4.358

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5