CS-0546960

N-(3-bromo-4-ethoxy-5-methoxybenzyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 893577-03-2

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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

C₁₄H₂₂BrNO₂

Molecular Weight

316.23

Synonyms

None

SMILES

BrC=1C=C(C=C(OC)C1OCC)CNC(C)CC

Tpsa

30.49

Logp

3.7445

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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-0546960

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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:
C₁₄H₂₂BrNO₂

Molecular Weight:
316.23

Synonyms:
None

SMILES:
BrC=1C=C(C=C(OC)C1OCC)CNC(C)CC

Tpsa:
30.49

Logp:
3.7445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0546961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FN₂OS

Molecular Weight:
314.38

Synonyms:
3-ethyl-2-{[(4-fluorophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one

SMILES:
O=C1N(CC)C(SCC2=CC=C(F)C=C2)=NC3=C1C=CC=C3

Tpsa:
34.89

Logp:
3.8478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0546962

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one

SMILES:
O=C1NC(C)CC2=C1C=C(OC)C=C2

Tpsa:
38.33

Logp:
1.3696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0546963

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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:
C₁₀H₄BrF₃OS

Molecular Weight:
309.10

Synonyms:
None

SMILES:
FC(F)(F)C=1OC=2C=CC=CC2C(=S)C1Br

Tpsa:
13.14

Logp:
4.94359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0