CS-0548219

5-((3-Bromobenzyl)thio)-4H-1,2,4-triazol-3-amine

Manufacturer: ChemScene

CAS Number: 855723-18-1

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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

C₉H₉BrN₄S

Molecular Weight

285.16

Synonyms

None

SMILES

NC1=NN=C(SCC2=CC=CC(Br)=C2)N1

Tpsa

67.59

Logp

2.4417

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0548219

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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:
C₉H₉BrN₄S

Molecular Weight:
285.16

Synonyms:
None

SMILES:
NC1=NN=C(SCC2=CC=CC(Br)=C2)N1

Tpsa:
67.59

Logp:
2.4417

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₄S

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CCCC1=NN=C(N1N)SCC2=CC=CC=C2F

Tpsa:
56.73

Logp:
2.3758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0548221

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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:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
1-(3-Cyclohexen-1-yl)-N-(3-pyridinylmethyl)methanamine

SMILES:
C1(CNCC2CC=CCC2)=CC=CN=C1

Tpsa:
24.92

Logp:
2.5275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₄S

Molecular Weight:
266.34

Synonyms:
3-{[(4-fluorophenyl)methyl]sulfanyl}-5-propyl-4H-1,2,4-triazol-4-amine

SMILES:
CCCC1=NN=C(N1N)SCC2=CC=C(C=C2)F

Tpsa:
56.73

Logp:
2.3758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5