CS-0572539

5-Bromo-3-(tert-butyl)-1,2,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 1487284-19-4

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

C₆H₉BrN₂S

Molecular Weight

221.12

Synonyms

None

SMILES

CC(C1=NSC(Br)=N1)(C)C

Tpsa

25.78

Logp

2.5981

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL57755
1487284-19-4 | 5-bromo-3-tert-butyl-1,2,4-thiadiazole
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0572539

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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:
C₆H₉BrN₂S

Molecular Weight:
221.12

Synonyms:
None

SMILES:
CC(C1=NSC(Br)=N1)(C)C

Tpsa:
25.78

Logp:
2.5981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0572540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=CC(Br)=C1N

Tpsa:
52.32

Logp:
2.12632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClIN₂S

Molecular Weight:
286.52

Synonyms:
None

SMILES:
CSC1=NC(I)=CC(Cl)=N1

Tpsa:
25.78

Logp:
2.4565

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0572542

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₂BrNO₂S

Molecular Weight:
290.18

Synonyms:
Ethyl 2-Bromo-4,5,6,7-tetrahydro-6-benzothiazolecarboxylate

SMILES:
O=C(C(C1)CCC2=C1SC(Br)=N2)OCC

Tpsa:
39.19

Logp:
2.5736

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2