CS-0139229

1-(tert-Butoxy)-4-(prop-1-en-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 105612-78-0

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Purity

98%

MDL No

MFCD21608227

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O

Molecular Weight

190.28

Synonyms

P-tert-Butoxy-alpha-methyl styrene

SMILES

C=C(C1=CC=C(OC(C)(C)C)C=C1)C

Tpsa

9.23

Logp

3.897

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE57375
105612-78-0 | P-tert-Butoxy-alpha-methyl styrene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0139229

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Purity:
98%

MDL No:
MFCD21608227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
P-tert-Butoxy-alpha-methyl styrene

SMILES:
C=C(C1=CC=C(OC(C)(C)C)C=C1)C

Tpsa:
9.23

Logp:
3.897

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0139230

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CC=CC(N)=C1

Tpsa:
52.32

Logp:
2.153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139231

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆ClN₃O₂

Molecular Weight:
269.73

Synonyms:
Ethyl 5-chloro-6-piperazin-1-ylpyridine-3-carboxylate

SMILES:
O=C(C1=CC(Cl)=C(N2CCNCC2)N=C1)OCC

Tpsa:
54.46

Logp:
1.3213

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0139232

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
UKRORGSYN-BB BBR-028568

SMILES:
CNC1=NC2=CC=CC=C2C=C1

Tpsa:
24.92

Logp:
2.2765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1