CS-0367714

N-(3-(2-hydroxypropyl)-1,2,4-thiadiazol-5-yl)-4-methylbenzamide

Manufacturer: ChemScene

CAS Number: 931362-70-8

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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

C₁₃H₁₅N₃O₂S

Molecular Weight

277.34

Synonyms

None

SMILES

O=C(NC1=NC(CC(O)C)=NS1)C2=CC=C(C)C=C2

Tpsa

75.11

Logp

2.02212

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0367714

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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:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
O=C(NC1=NC(CC(O)C)=NS1)C2=CC=C(C)C=C2

Tpsa:
75.11

Logp:
2.02212

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0367717

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide

SMILES:
CC(NC1=CC=CC(C2=NC3=C(O2)C=CC=N3)=C1)=O

Tpsa:
68.02

Logp:
2.8482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0367718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
N-[3-(diethylamino)phenyl]acetamide

SMILES:
CC(NC1=CC=CC(N(CC)CC)=C1)=O

Tpsa:
32.34

Logp:
2.4912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂S

Molecular Weight:
315.39

Synonyms:
None

SMILES:
O=C(NN)C=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2

Tpsa:
84.22

Logp:
2.4827

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3