CS-1158626

2-(4-(Tert-butyl)phenyl)furan

Manufacturer: ChemScene

CAS Number: 34231-76-0

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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

C₁₄H₁₆O

Molecular Weight

200.28

Synonyms

None

SMILES

O1C=CC=C1C=2C=CC(=CC2)C(C)(C)C

Tpsa

13.14

Logp

4.2441

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ11017
34231-76-0 | Furan, 2-[4-(1,1-dimethylethyl)phenyl]-
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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Img

ChemScene

CS-1158626

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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:
C₁₄H₁₆O

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O1C=CC=C1C=2C=CC(=CC2)C(C)(C)C

Tpsa:
13.14

Logp:
4.2441

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158628

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C[C@@H]1[C@@H](OC(=O)N1C(C)=O)C2=CC=CC=C2

Tpsa:
46.61

Logp:
2.1149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158629

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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:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.22

Synonyms:
None

SMILES:
O=C(NC=1C=C(OC)C=C(OC)C1N(=O)=O)C

Tpsa:
90.7

Logp:
1.5704

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1158630

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.22

Synonyms:
None

SMILES:
O=C(C=1C=CC=2N=CNC2C1)N(OC)C

Tpsa:
58.22

Logp:
1.1963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2