CS-0339518

6-(5-Bromo-2-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Manufacturer: ChemScene

CAS Number: 1071415-74-1

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

C₉H₄BrClN₄S

Molecular Weight

315.58

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)C2=NN3C=NN=C3S2)Cl

Tpsa

43.08

Logp

3.2687

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0145829

--

Img

ChemScene

CS-0299748

--

Img

ChemScene

CS-0145831

--

Img

ChemScene

CS-0165886

--

Img

ChemScene

CS-0181093

--

Img

ChemScene

CS-0300290

--

Img

ChemScene

CS-0265940

--

Img

ChemScene

CS-0173270

--

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-0339518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClN₄S

Molecular Weight:
315.58

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C2=NN3C=NN=C3S2)Cl

Tpsa:
43.08

Logp:
3.2687

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0339519

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
Ethyl 3-[ethyl(methyl)amino]butanoate

SMILES:
CCN(C)C(C)CC(=O)OCC

Tpsa:
29.54

Logp:
1.2798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0339520

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₆OS

Molecular Weight:
326.81

Synonyms:
2-[(5-{[(3-chlorophenyl)amino]methyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide

SMILES:
CN1C(CNC2=CC=CC(Cl)=C2)=NN=C1SCC(NN)=O

Tpsa:
97.86

Logp:
1.1626

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0339522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
IFLAB-BB F1589-1001

SMILES:
C1=CC=C(C=C1)C2=NNC(C2)C3=CC=CC=C3O

Tpsa:
44.62

Logp:
2.8309

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2