CS-0554526

4-Bromo-N-pentyl-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 940745-60-8

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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

C₁₀H₁₅BrN₂O

Molecular Weight

259.14

Synonyms

None

SMILES

CCCCCNC(=O)C1=CC(=CN1)Br

Tpsa

44.89

Logp

2.6972

H Acceptors

1

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0554526

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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:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.14

Synonyms:
None

SMILES:
CCCCCNC(=O)C1=CC(=CN1)Br

Tpsa:
44.89

Logp:
2.6972

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0554527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CCC(NCC1=CC=C(OCCO2)C2=C1)C

Tpsa:
30.49

Logp:
2.3459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂BrNO

Molecular Weight:
372.30

Synonyms:
(2E)-N-(4-bromo-3-methylphenyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide

SMILES:
CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)CC(C)C)Br

Tpsa:
29.1

Logp:
5.60792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂O

Molecular Weight:
248.79

Synonyms:
N,N-Dipropyl-3-piperidinecarboxamide hydrochloride

SMILES:
CCCN(CCC)C(=O)C1CCCNC1.Cl

Tpsa:
32.34

Logp:
2.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5