CS-0330333

N-(2-bromo-4-methylphenyl)-5-methylisoxazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 916039-00-4

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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

C₁₂H₁₁BrN₂O₂

Molecular Weight

295.13

Synonyms

None

SMILES

O=C(C1=NOC(C)=C1)NC2=CC=C(C)C=C2Br

Tpsa

55.13

Logp

3.30624

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0330333

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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:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
O=C(C1=NOC(C)=C1)NC2=CC=C(C)C=C2Br

Tpsa:
55.13

Logp:
3.30624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFN₂O₂

Molecular Weight:
299.10

Synonyms:
None

SMILES:
O=C(C1=NOC(C)=C1)NC2=CC=C(Br)C=C2F

Tpsa:
55.13

Logp:
3.13692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330335

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
5-[2-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

SMILES:
NC1=NN=C(CCOC2=CC=C(CC)C=C2)S1

Tpsa:
61.03

Logp:
2.3042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0330337

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
Albb-004284

SMILES:
CN1CCCN(CCC(=O)O)CC1

Tpsa:
43.78

Logp:
0.0986

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3