CS-0546565

N-(5-isobutyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 59898-96-3

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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

C₁₁H₁₃N₃OS₂

Molecular Weight

267.37

Synonyms

None

SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC=CS2

Tpsa

54.88

Logp

3.0504

H Acceptors

5

H Donors

1

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-0546565

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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:
C₁₁H₁₃N₃OS₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CC(C)CC1=NN=C(S1)NC(=O)C2=CC=CS2

Tpsa:
54.88

Logp:
3.0504

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
2-[(trimethyl-1H-pyrazol-4-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione

SMILES:
CC1=C(C(=NN1C)C)CN2C(=O)C3=CC=CC=C3C2=O

Tpsa:
55.2

Logp:
1.83314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C13H6Cl3F2NO2

Molecular Weight:
352.55

Synonyms:
None

SMILES:
O=C(C1=CC(C(C2=C(F)C=CC=C2F)=O)=CN1)C(Cl)(Cl)Cl

Tpsa:
49.93

Logp:
4.0768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₅N₂O₂

Molecular Weight:
306.19

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C(F)(F)F)C(=O)OC2=C(C=C(C=C2)F)F

Tpsa:
44.12

Logp:
2.9363

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2