CS-0330361

N-(4-bromophenyl)-5-methylisoxazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 912781-99-8

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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

C₁₁H₉BrN₂O₂

Molecular Weight

281.11

Synonyms

None

SMILES

O=C(C1=NOC(C)=C1)NC2=CC=C(Br)C=C2

Tpsa

55.13

Logp

2.99782

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

Compare Similar Items

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Img

ChemScene

CS-0330361

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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:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
O=C(C1=NOC(C)=C1)NC2=CC=C(Br)C=C2

Tpsa:
55.13

Logp:
2.99782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330362

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
2-Ethylamino-3-methoxypyridine

SMILES:
CCNC1=C(C=CC=N1)OC

Tpsa:
34.15

Logp:
1.522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330363

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂S

Molecular Weight:
254.69

Synonyms:
4-(Pyrimidin-2-yl)benzene-1-sulfonyl chloride

SMILES:
O=S(C1=CC=C(C2=NC=CC=N2)C=C1)(Cl)=O

Tpsa:
59.92

Logp:
2.0711

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0330364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
(6-Methoxy-benzo[b]thiophen-2-yl)-methanol

SMILES:
OCC1=CC2=CC=C(OC)C=C2S1

Tpsa:
29.46

Logp:
2.4022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2