CS-0530828

5-Bromo-1,3,4-oxadiazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 1892386-22-9

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

C₂HBrN₂OS

Molecular Weight

181.01

Synonyms

None

SMILES

S=C1OC(Br)=NN1

Tpsa

41.82

Logp

1.49469

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN58165
1892386-22-9 | 5-Bromo-1,3,4-oxadiazole-2(3H)-thione
A2B Chem --

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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-0530828

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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:
C₂HBrN₂OS

Molecular Weight:
181.01

Synonyms:
None

SMILES:
S=C1OC(Br)=NN1

Tpsa:
41.82

Logp:
1.49469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄O

Molecular Weight:
142.16

Synonyms:
None

SMILES:
OC[C@@H](C1=NN=CN1C)N

Tpsa:
76.96

Logp:
-1.1928

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0530830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇N₃O₂S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
CN(C)S(=O)(N1C[C@@H](CCC1)N)=O

Tpsa:
66.64

Logp:
-0.7841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃

Molecular Weight:
159.14

Synonyms:
None

SMILES:
NCC1=NC=CC(C(F)F)=N1

Tpsa:
51.8

Logp:
0.8729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2