CS-0326434

2,4-Dichloro-6-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline

Manufacturer: ChemScene

CAS Number: 765926-19-0

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

C₁₀H₇Cl₂N₅S

Molecular Weight

300.17

Synonyms

2,4-Dichloro-6-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline

SMILES

NC1=C(C2=NN3C(S2)=NN=C3C)C=C(Cl)C=C1Cl

Tpsa

69.1

Logp

3.05022

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU07404
765926-19-0 | 2,4-Dichloro-6-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₅S

Molecular Weight:
300.17

Synonyms:
2,4-Dichloro-6-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline

SMILES:
NC1=C(C2=NN3C(S2)=NN=C3C)C=C(Cl)C=C1Cl

Tpsa:
69.1

Logp:
3.05022

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326435

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)N(CC2=C(C)C=CC=C2)S(=O)(=O)C

Tpsa:
63.68

Logp:
3.13792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0326436

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₃F

Molecular Weight:
332.79

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)F)Br)Br

Tpsa:
0

Logp:
4.1132

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
4-(DIMETHYLCARBAMOYLMETHYL)PHENOL

SMILES:
OC1=CC=C(CC(N(C)C)=O)C=C1

Tpsa:
40.54

Logp:
1.0229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2