CS-0117340

5-Benzyl-4-isobutyl-4H-1,2,4-triazol-3-yl hydrosulfide

Manufacturer: ChemScene

CAS Number: 675193-55-2

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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

C₁₃H₁₇N₃S

Molecular Weight

247.36

Synonyms

None

SMILES

CC(C)CN1C(S)=NN=C1CC2=CC=CC=C2

Tpsa

30.71

Logp

2.8136

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT85563
675193-55-2 | 5-Benzyl-4-isobutyl-4H-[1,2,4]triazole-3-thiol
A2B Chem --

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-0117340

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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:
C₁₃H₁₇N₃S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
CC(C)CN1C(S)=NN=C1CC2=CC=CC=C2

Tpsa:
30.71

Logp:
2.8136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117341

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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:
C₁₇H₁₇N₃S

Molecular Weight:
295.40

Synonyms:
None

SMILES:
CCC1=CC=C(N2C(S)=NN=C2CC3=CC=CC=C3)C=C1

Tpsa:
30.71

Logp:
3.7092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0117342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
1-[2-(1 H-INDOL-3-YL)-ETHYL]-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID

SMILES:
O=C(C(C1)CN(CCC2=CNC3=C2C=CC=C3)C1=O)O

Tpsa:
73.4

Logp:
1.6435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0117343

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Purity:
95+%

MDL No:
MFCD01963561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
5-p-tolylsulfanyl-furan-2-carbaldehyde

SMILES:
O=CC1=CC=C(SC2=CC=C(C)C=C2)O1

Tpsa:
30.21

Logp:
3.55172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3