CS-1100608

2-(1,3,4-Thiadiazol-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 809534-13-2

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

C₄H₃N₃S

Molecular Weight

125.15

Synonyms

None

SMILES

N#CCC1=NN=CS1

Tpsa

49.57

Logp

0.60418

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD37675
809534-13-2 | 1,3,4-Thiadiazole-2-acetonitrile
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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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-1100608

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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:
C₄H₃N₃S

Molecular Weight:
125.15

Synonyms:
None

SMILES:
N#CCC1=NN=CS1

Tpsa:
49.57

Logp:
0.60418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1100609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂OS

Molecular Weight:
128.15

Synonyms:
None

SMILES:
CC(C1=NN=CS1)=O

Tpsa:
42.85

Logp:
0.7407

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1100610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HClF₂N₂O₂S₂

Molecular Weight:
234.63

Synonyms:
None

SMILES:
O=S(C1=NN=C(C(F)F)S1)(Cl)=O

Tpsa:
59.92

Logp:
1.4032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1100611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
NC(C)C(N1)=CC2=C1C=CN=C2.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
2.4262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1