CS-1154432

N-(5-Methyl-4-(P-tolyl)thiazol-2-yl)butyramide

Manufacturer: ChemScene

CAS Number: 448939-98-8

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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

C₁₅H₁₈N₂OS

Molecular Weight

274.38

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE72619
448939-98-8 | N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-1154432

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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:
C₁₅H₁₈N₂OS

Molecular Weight:
274.38

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154436

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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:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
None

SMILES:
Cl.N=1C=C(C(=NC1C)C)CN

Tpsa:
51.8

Logp:
0.97394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154437

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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:
C₁₄H₂₆ClNO

Molecular Weight:
259.82

Synonyms:
None

SMILES:
Cl.O=C1CCCCC1N2CCC(CC2)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1154438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFN₃

Molecular Weight:
215.66

Synonyms:
None

SMILES:
Cl.FC=1C=CC2=C(N=C(N2C)CN)C1

Tpsa:
43.84

Logp:
1.5929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1