CS-0742537

N-(3-Bromo-4-methoxybenzyl)-3-pentanamine

Manufacturer: ChemScene

CAS Number: 355815-59-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BrNO

Molecular Weight

286.21

Synonyms

None

SMILES

CCC(NCC1=CC(Br)=C(C=C1)OC)CC

Tpsa

21.26

Logp

3.7359

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD39700
355815-59-7 | (3-BROMO-4-METHOXYBENZYL)(1-ETHYLPROPYL)AMINE
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

Compare Similar Items

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Img

ChemScene

CS-0742537

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrNO

Molecular Weight:
286.21

Synonyms:
None

SMILES:
CCC(NCC1=CC(Br)=C(C=C1)OC)CC

Tpsa:
21.26

Logp:
3.7359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742538

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
None

SMILES:
COC1=CC(CNC2CCCCC2)=C(C=C1OC)OC

Tpsa:
39.72

Logp:
3.1347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742540

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=N(C1=CC=C(CNC(CC)CC)C=C1)=O

Tpsa:
55.17

Logp:
2.873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742542

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO

Molecular Weight:
215.24

Synonyms:
None

SMILES:
COCC(NCC1=C(C=CC=C1F)F)C

Tpsa:
21.26

Logp:
2.0893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5