CS-1165656

4-(4-(Tert-butyl)phenoxy)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1429901-20-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

N1=CC(OC2=CC=C(C=C2)C(C)(C)C)=CN1

Tpsa

37.91

Logp

3.4995

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV55655
1429901-20-1 | 4-(4-(tert-Butyl)phenoxy)-1H-pyrazole
A2B Chem --

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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

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Img

ChemScene

CS-1165656

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
N1=CC(OC2=CC=C(C=C2)C(C)(C)C)=CN1

Tpsa:
37.91

Logp:
3.4995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₅O

Molecular Weight:
276.99

Synonyms:
None

SMILES:
FC=1C=C(Br)C=C(OC(F)(F)F)C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂

Molecular Weight:
154.19

Synonyms:
None

SMILES:
FC=1C=CN=C(C1C)CCN

Tpsa:
38.91

Logp:
1.03032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1165659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₂

Molecular Weight:
224.61

Synonyms:
None

SMILES:
FC(F)(F)C=1C=NC=C(C1Cl)CCN

Tpsa:
38.91

Logp:
2.255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2