CS-0735006

4-(4-(tert-Butyl)phenoxy)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 10254-86-1

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Purity

98%

MDL No

MFCD09800628

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀ClNO

Molecular Weight

277.79

Synonyms

None

SMILES

Cl.CC(C)(C)C1=CC=C(OC2=CC=C(N)C=C2)C=C1

Tpsa

35.25

Logp

4.7804

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE20729
10254-86-1 | 4-[4-(tert-Butyl)phenoxy]aniline hydrochloride
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

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ChemScene

CS-0735006

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Purity:
98%

MDL No:
MFCD09800628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClNO

Molecular Weight:
277.79

Synonyms:
None

SMILES:
Cl.CC(C)(C)C1=CC=C(OC2=CC=C(N)C=C2)C=C1

Tpsa:
35.25

Logp:
4.7804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735007

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Purity:
98%

MDL No:
MFCD08459048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)C(C)=NN1CC

Tpsa:
44.12

Logp:
2.04152

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735008

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Purity:
98%

MDL No:
MFCD00705137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃S

Molecular Weight:
301.79

Synonyms:
None

SMILES:
ClC1=C2C3=C(SC2=NC(C4=CN=CC=C4)=N1)CCCC3

Tpsa:
38.67

Logp:
4.2855

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735009

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Purity:
≥95%

MDL No:
MFCD14581685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClN₃O

Molecular Weight:
205.60

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1OC1=C2C=CC=N1

Tpsa:
51.81

Logp:
2.4244

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0