CS-0727978

5-(1-Ethyl-1H-pyrazol-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 1003993-36-9

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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

C₈H₁₁N₅S

Molecular Weight

209.27

Synonyms

None

SMILES

CCN1C=CC(=N1)C1=NNC(=S)N1C

Tpsa

51.43

Logp

1.36109

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK19464
1003993-36-9 | 5-(1-Ethyl-1H-pyrazol-3-yl)-4-methyl-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0727978

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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:
C₈H₁₁N₅S

Molecular Weight:
209.27

Synonyms:
None

SMILES:
CCN1C=CC(=N1)C1=NNC(=S)N1C

Tpsa:
51.43

Logp:
1.36109

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O₃

Molecular Weight:
287.19

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CN(COC2=CC=CC(=C2)C(F)(F)F)N=C1

Tpsa:
70.19

Logp:
2.8466

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0727980

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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:
C₆H₈BrClN₂

Molecular Weight:
223.50

Synonyms:
None

SMILES:
CC1=NN(CCl)C(C)=C1Br

Tpsa:
17.82

Logp:
2.45874

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0727981

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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:
C₁₀H₈FN₃O₃

Molecular Weight:
237.19

Synonyms:
None

SMILES:
[O-][N+](=O)C1=NN(COC2=CC(F)=CC=C2)C=C1

Tpsa:
70.19

Logp:
1.9669

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4