CS-0333198

4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-5-methyl-4H-1,2,4-triazole-3-thiol

Manufacturer: ChemScene

CAS Number: 306936-85-6

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

C₁₁H₁₁N₃O₂S

Molecular Weight

249.29

Synonyms

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4H-1,2,4-triazole-3-thiol

SMILES

CC1=NN=C(N1C2=CC3=C(C=C2)OCCO3)S

Tpsa

49.17

Logp

1.63562

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF30827
306936-85-6 | 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-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-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-0333198

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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:
C₁₁H₁₁N₃O₂S

Molecular Weight:
249.29

Synonyms:
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4H-1,2,4-triazole-3-thiol

SMILES:
CC1=NN=C(N1C2=CC3=C(C=C2)OCCO3)S

Tpsa:
49.17

Logp:
1.63562

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333199

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃OS

Molecular Weight:
297.37

Synonyms:
4-[4-(Benzyloxy)phenyl]-5-methyl-4H-1,2,4-triazole-3-thiol

SMILES:
CC1=NN=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3)S

Tpsa:
39.94

Logp:
3.44342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333201

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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:
C₁₁H₉N₃O₃S

Molecular Weight:
263.27

Synonyms:
2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetamide

SMILES:
O=[N+]([O-])C1=CC=C(C2=CSC(CC(N)=O)=N2)C=C1

Tpsa:
99.12

Logp:
1.7461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333203

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂S

Molecular Weight:
270.35

Synonyms:
Tert-butyl N-[(4-allyl-5-mercapto-4H-1,2,4-triazol-3-YL)methyl]carbamate

SMILES:
C=CCN1C(CNC(OC(C)(C)C)=O)=NN=C1S

Tpsa:
69.04

Logp:
1.7775

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4