CS-0228695

4-Amino-3-(naphthalen-1-yl)-1H-1,2,4-triazole-5(4H)-thione

Manufacturer: ChemScene

CAS Number: 127227-32-1

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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

C₁₂H₁₀N₄S

Molecular Weight

242.30

Synonyms

3H-1,2,4-Triazole-3-thione, 4-amino-2,4-dihydro-5-(1-naphthalenyl)-

SMILES

S=C1NN=C(C2=C3C=CC=CC3=CC=C2)N1N

Tpsa

59.63

Logp

2.47469

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-0228695

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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:
C₁₂H₁₀N₄S

Molecular Weight:
242.30

Synonyms:
3H-1,2,4-Triazole-3-thione, 4-amino-2,4-dihydro-5-(1-naphthalenyl)-

SMILES:
S=C1NN=C(C2=C3C=CC=CC3=CC=C2)N1N

Tpsa:
59.63

Logp:
2.47469

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0228696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
2ξ-Methoxy-cyclopropancarbonsaeure-methylester

SMILES:
O=C(C1C(OC)C1)OC

Tpsa:
35.53

Logp:
0.1943

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0228697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂ClN₃

Molecular Weight:
311.36

Synonyms:
None

SMILES:
ClC1=C(Br)N=C(Br)C2=NC=CN21

Tpsa:
30.19

Logp:
2.9077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0228698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂OS

Molecular Weight:
254.31

Synonyms:
None

SMILES:
S=C1OC(C2=C(C3=CC=CC=C3)C=CC=C2)=NN1

Tpsa:
41.82

Logp:
4.06619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2