CS-0729461

N-(4-Bromophenyl)-2-((3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)thio)acetamide

Manufacturer: ChemScene

CAS Number: 332158-04-0

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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

C₁₅H₁₂BrN₅OS

Molecular Weight

390.26

Synonyms

None

SMILES

BrC1=CC=C(NC(=O)CSC2=NN=C(N2)C2=CN=CC=C2)C=C1

Tpsa

83.56

Logp

3.36

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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-0729461

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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:
C₁₅H₁₂BrN₅OS

Molecular Weight:
390.26

Synonyms:
None

SMILES:
BrC1=CC=C(NC(=O)CSC2=NN=C(N2)C2=CN=CC=C2)C=C1

Tpsa:
83.56

Logp:
3.36

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NN=C(O1)SCC(O)=O

Tpsa:
76.22

Logp:
2.22172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₃S

Molecular Weight:
355.41

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(NC(=O)CSC2=C(C#N)C(C)=CC(C)=N2)C=C1

Tpsa:
92.08

Logp:
3.08752

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₂S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(NC(=O)CSC2=C(C#N)C(C)=CC(C)=N2)C=C1

Tpsa:
82.85

Logp:
3.50352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5