CS-1084490

N-(3-Thioxo-3H-1,2,4-dithiazol-5-yl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 306980-54-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂OS₃

Molecular Weight

218.32

Synonyms

None

SMILES

O=C(NC1=NC(=S)SS1)C2CC2

Tpsa

41.99

Logp

2.28259

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ16773
306980-54-1 | N-(3-Thioxo-3H-1,2,4-dithiazol-5-yl)cyclopropanecarboxamide
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-1084490

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂OS₃

Molecular Weight:
218.32

Synonyms:
None

SMILES:
O=C(NC1=NC(=S)SS1)C2CC2

Tpsa:
41.99

Logp:
2.28259

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1084496

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄OS

Molecular Weight:
212.27

Synonyms:
None

SMILES:
N=1N=C(C(=NC1SC)C=CNOC)C

Tpsa:
59.93

Logp:
1.02362

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1084510

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₂

Molecular Weight:
274.32

Synonyms:
None

SMILES:
N#CC=1C=C(C(=O)OC)C(=NC1N2CCN(C)CC2)C

Tpsa:
69.46

Logp:
0.8001

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1084512

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O

Molecular Weight:
260.33

Synonyms:
None

SMILES:
N#CC=1C=C(C(=O)C)C(=NC1NCCCN(C)C)C

Tpsa:
69.02

Logp:
1.8279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6