CS-0729211

5-(2-Isopropoxyphenyl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 50616-31-4

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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

C₁₁H₁₃N₃OS

Molecular Weight

235.31

Synonyms

None

SMILES

CC(C)OC1=C(C=CC=C1)C1=NN=C(N)S1

Tpsa

61.03

Logp

2.5745

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74407
50616-31-4 | 5-(2-Isopropoxyphenyl)-1,3,4-thiadiazol-2-amine
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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Show Difference

Img

ChemScene

CS-0729211

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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:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC=C1)C1=NN=C(N)S1

Tpsa:
61.03

Logp:
2.5745

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729214

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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:
C₁₈H₁₉NO₃

Molecular Weight:
297.35

Synonyms:
None

SMILES:
OC(=O)CCCNC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
66.4

Logp:
2.7995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0729216

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₂

Molecular Weight:
262.23

Synonyms:
None

SMILES:
CC(C)C(NC1=NC=C(C=C1)C(F)(F)F)C(O)=O

Tpsa:
62.22

Logp:
2.6215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
OC(=O)C1CC=CCC1C(=O)NCC=C

Tpsa:
66.4

Logp:
0.9556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4