CS-0145101

4-Bromo-N-((tetrahydrofuran-3-yl)methyl)benzamide

Manufacturer: ChemScene

CAS Number: 1184204-55-4

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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

C₁₂H₁₄BrNO₂

Molecular Weight

284.15

Synonyms

None

SMILES

O=C(NCC1COCC1)C2=CC=C(Br)C=C2

Tpsa

38.33

Logp

2.2154

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM30361
1184204-55-4 | 4-Bromo-N-((tetrahydrofuran-3-yl)methyl)benzamide
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-0145101

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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:
C₁₂H₁₄BrNO₂

Molecular Weight:
284.15

Synonyms:
None

SMILES:
O=C(NCC1COCC1)C2=CC=C(Br)C=C2

Tpsa:
38.33

Logp:
2.2154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0145110

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Purity:
98%

MDL No:
MFCD00017478

Storage:
-20°C, protect from light

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
(±)-4',7-Dihydroxyflavanone

SMILES:
O=C1CC(C2=CC=C(O)C=C2)OC3=CC(O)=CC=C13

Tpsa:
66.76

Logp:
2.8043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0145117

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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:
C₁₈H₃₀O₂

Molecular Weight:
278.43

Synonyms:
None

SMILES:
CCCCC/C=C\C=C\C=C\CCCCCCC(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0145119

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Purity:
97%

MDL No:
MFCD00274623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
O=CC1=CC=CN1S(=O)(C2=CC=CC=C2)=O

Tpsa:
56.14

Logp:
1.5376

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3