CS-0288702

N-((4-Bromothiophen-2-yl)methyl)-3,5-dimethylisoxazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1197959-84-4

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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

C₁₁H₁₁BrN₂O₂S

Molecular Weight

315.19

Synonyms

None

SMILES

O=C(C1=C(C)ON=C1C)NCC2=CC(Br)=CS2

Tpsa

55.13

Logp

3.04544

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0288702

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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:
C₁₁H₁₁BrN₂O₂S

Molecular Weight:
315.19

Synonyms:
None

SMILES:
O=C(C1=C(C)ON=C1C)NCC2=CC(Br)=CS2

Tpsa:
55.13

Logp:
3.04544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288703

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
N-BENZYL-3,5-DIMETHYL-4-ISOXAZOLECARBOXAMIDE

SMILES:
O=C(C1=C(C)ON=C1C)NCC2=CC=CC=C2

Tpsa:
55.13

Logp:
2.22144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0288704

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C(C1=C(C)ON=C1C)NCCC2=CC=CC=C2

Tpsa:
55.13

Logp:
2.26394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0288705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(C1=C(C)ON=C1C2=C(C)N(C)N=C2)O

Tpsa:
81.15

Logp:
1.39014

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2