CS-1163467

N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)picolinamide

Manufacturer: ChemScene

CAS Number: 879423-08-2

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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

C₁₁H₁₂N₄OS

Molecular Weight

248.30

Synonyms

None

SMILES

O=C(NC1=NN=C(S1)C(C)C)C2=NC=CC=C2

Tpsa

67.77

Logp

2.3088

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG50091
879423-08-2 | N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide
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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Img

ChemScene

CS-1163467

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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:
C₁₁H₁₂N₄OS

Molecular Weight:
248.30

Synonyms:
None

SMILES:
O=C(NC1=NN=C(S1)C(C)C)C2=NC=CC=C2

Tpsa:
67.77

Logp:
2.3088

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1163468

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.28

Synonyms:
None

SMILES:
N=1OC2=C(C1OCC)C(N(C)C)CCC2

Tpsa:
38.5

Logp:
2.0123

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1163469

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
ClC1=CC=C(C=2NC(C3=NC=CC=C3)CC12)C

Tpsa:
24.92

Logp:
3.75272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163470

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₃

Molecular Weight:
189.60

Synonyms:
None

SMILES:
Cl.O=C(O)C1=NC=CC(O)=C1C

Tpsa:
70.42

Logp:
1.21562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1