CS-0730188

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

Manufacturer: ChemScene

CAS Number: 917747-26-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₂S

Molecular Weight

299.35

Synonyms

None

SMILES

COC1=CC=CC(=C1)N1C(=S)NN=C1C1=CC=C(O)C=C1

Tpsa

63.07

Logp

3.31109

H Acceptors

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)N1C(=S)NN=C1C1=CC=C(O)C=C1

Tpsa:
63.07

Logp:
3.31109

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O₂S

Molecular Weight:
306.38

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=NNC(=S)N1CCN1CCOCC1

Tpsa:
66.31

Logp:
1.64549

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0730191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
None

SMILES:
ClCC(=O)C1=CC2=C(OCCC2)C=C1

Tpsa:
26.3

Logp:
2.4331

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0730192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N(C)CCCN

Tpsa:
38.49

Logp:
1.4802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5