CS-0330256

6-(4-Bromophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Manufacturer: ChemScene

CAS Number: 925641-63-0

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

C₁₀H₇BrN₄S

Molecular Weight

295.16

Synonyms

6-(4-bromophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SMILES

CC1=NN=C2N1N=C(C3=CC=C(C=C3)Br)S2

Tpsa

43.08

Logp

2.92372

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AT84851
925641-63-0 | 6-(4-bromophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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-0330256

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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:
C₁₀H₇BrN₄S

Molecular Weight:
295.16

Synonyms:
6-(4-bromophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SMILES:
CC1=NN=C2N1N=C(C3=CC=C(C=C3)Br)S2

Tpsa:
43.08

Logp:
2.92372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0330257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(C1=C(C)ON=C1C)NC2CC2

Tpsa:
55.13

Logp:
1.18364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330259

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₄

Molecular Weight:
259.65

Synonyms:
Ethyl 6-chloro-4-(methylamino)-5-nitropyridine-3-carboxylate

SMILES:
CCOC(=O)C1=CN=C(C(=C1NC)[N+](=O)[O-])Cl

Tpsa:
94.36

Logp:
1.8616

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(NC)NCC1=CC=CC=C1OC

Tpsa:
50.36

Logp:
1.1242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3