CS-0762001

5-((3,5-Dimethylphenoxy)Methyl)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 299936-42-8

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

C₁₁H₁₃N₃OS

Molecular Weight

235.31

Synonyms

None

SMILES

CC1=CC(OCC2=NN=C(N)S2)=CC(C)=C1

Tpsa

61.03

Logp

2.31614

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89073
299936-42-8 | 5-((3,5-Dimethylphenoxy)methyl)-1,3,4-thiadiazol-2-amine
A2B Chem --

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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-0762001

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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:
CC1=CC(OCC2=NN=C(N)S2)=CC(C)=C1

Tpsa:
61.03

Logp:
2.31614

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
COC(=O)CCN1C=NC2=C(C)C=CC=C2C1=O

Tpsa:
61.19

Logp:
1.26802

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
COC1=C(OCC2=NON=C2C)C=CC(C=O)=C1

Tpsa:
74.45

Logp:
1.77812

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0762005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
COC(=O)C1=C(OCC2=NON=C2C)C=CC=C1

Tpsa:
74.45

Logp:
1.74362

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4