CS-0367980

N-(5-bromo-2-methoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 774190-80-6

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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

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

None

SMILES

COC1=CC=C(C=C1CNCC2CCCO2)Br

Tpsa

30.49

Logp

2.7263

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL98746
774190-80-6 | N-(5-bromo-2-methoxybenzyl)-N-(tetrahydro-2-furanylmethyl)amine
A2B Chem ₹ 20,025.00 - ₹ 26,522.00

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-0367980

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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:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
COC1=CC=C(C=C1CNCC2CCCO2)Br

Tpsa:
30.49

Logp:
2.7263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₂

Molecular Weight:
288.18

Synonyms:
N-(5-bromo-2-methoxybenzyl)-N-(3-methoxypropyl)amine

SMILES:
COCCCNCC1=CC(=CC=C1OC)Br

Tpsa:
30.49

Logp:
2.5838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0367982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO

Molecular Weight:
306.20

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1CNC2=CC=CC=C2)Br

Tpsa:
21.26

Logp:
4.4599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFN₂O

Molecular Weight:
309.13

Synonyms:
BENZAMIDE, N-(5-BROMO-6-METHYL-2-PYRIDINYL)-3-FLUORO

SMILES:
O=C(NC1=NC(C)=C(Br)C=C1)C2=CC=CC(F)=C2

Tpsa:
41.99

Logp:
3.54392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2