CS-0734170

4-(5-Mercapto-4H-1,2,4-triazol-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 3414-96-8

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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

C₈H₇N₃OS

Molecular Weight

193.23

Synonyms

None

SMILES

OC1=CC=C(C=C1)C1=NNC(=S)N1

Tpsa

64.7

Logp

1.83989

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG04098
3414-96-8 | 4-(5-Mercapto-4H-1,2,4-triazol-3-yl)phenol
A2B Chem ₹ 10,523.88 - ₹ 17,796.48

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-0734170

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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:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=NNC(=S)N1

Tpsa:
64.7

Logp:
1.83989

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0734171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O

Molecular Weight:
193.25

Synonyms:
None

SMILES:
CN(CC(=O)NN)CC1=CC=CC=C1

Tpsa:
58.36

Logp:
0.1083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0734172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
NNC(=O)CN1CCC(C1)C1=CC=CC=C1

Tpsa:
58.36

Logp:
0.4658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0734173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
None

SMILES:
COC(=O)CCN1C(=O)SC2=CC=CC=C12

Tpsa:
48.3

Logp:
1.6261

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3