CS-0294351

N-(2-Bromophenyl)-3-(tetrahydrofuran-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1147740-89-3

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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

C₁₃H₁₆BrNO₂

Molecular Weight

298.18

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1Br)CCC2OCCC2

Tpsa

38.33

Logp

3.3468

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0294351

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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:
C₁₃H₁₆BrNO₂

Molecular Weight:
298.18

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1Br)CCC2OCCC2

Tpsa:
38.33

Logp:
3.3468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294353

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂BrN₃O₂

Molecular Weight:
404.30

Synonyms:
N-(2-BROMOPHENYL)-2-[4-(4-METHOXYPHENYL)PIPERAZINO]ACETAMIDE

SMILES:
O=C(NC1=CC=CC=C1Br)CN2CCN(C3=CC=C(OC)C=C3)CC2

Tpsa:
44.81

Logp:
3.2184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0294354

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrN₃O

Molecular Weight:
374.27

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1Br)CN2CCN(C3=CC=CC=C3)CC2

Tpsa:
35.58

Logp:
3.2098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BrFN₃O

Molecular Weight:
392.27

Synonyms:
N-(2-bromophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide

SMILES:
O=C(NC1=CC=CC=C1Br)CN2CCN(C3=CC=CC=C3F)CC2

Tpsa:
35.58

Logp:
3.3489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4