CS-0611198

5-(Benzyloxy)-4-bromo-2-(tert-butyl)aniline

Manufacturer: ChemScene

CAS Number: 2802468-19-3

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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

C₁₇H₂₀BrNO

Molecular Weight

334.25

Synonyms

None

SMILES

BrC(C=C1C(C)(C)C)=C(C=C1N)OCC2=CC=CC=C2

Tpsa

35.25

Logp

4.9078

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0611198

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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:
C₁₇H₂₀BrNO

Molecular Weight:
334.25

Synonyms:
None

SMILES:
BrC(C=C1C(C)(C)C)=C(C=C1N)OCC2=CC=CC=C2

Tpsa:
35.25

Logp:
4.9078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0611199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₂O₆S₂

Molecular Weight:
538.76

Synonyms:
1,14-Tetradecanediol, 1,14-bis(4-methylbenzenesulfonate)

SMILES:
O=S(C1=CC=C(C)C=C1)(OCCCCCCCCCCCCCCOS(C2=CC=C(C)C=C2)(=O)=O)=O

Tpsa:
86.74

Logp:
7.09544

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0611200

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(OC)CC1=NC=C(N)C=N1

Tpsa:
78.1

Logp:
-0.2257

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
1-(2-Fluorophenyl)cyclopropanemethanamine

SMILES:
NCC1(C2=CC=CC=C2F)CC1

Tpsa:
26.02

Logp:
1.816

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2