CS-0377855

3-(tert-Butyl)-4-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 66737-90-4

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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

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

3-Tert-butyl-4-methoxybenzonitrile

SMILES

N#CC1=CC=C(OC)C(C(C)(C)C)=C1

Tpsa

33.02

Logp

2.86438

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH17820
66737-90-4 | LABOTEST-BB LT00239220
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0377855

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
3-Tert-butyl-4-methoxybenzonitrile

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

Tpsa:
33.02

Logp:
2.86438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0377856

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Purity:
97%

MDL No:
MFCD16606444

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃BrF₃N

Molecular Weight:
250.02

Synonyms:
None

SMILES:
N#CC1=CC=CC(Br)=C1C(F)(F)F

Tpsa:
23.79

Logp:
3.33958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377857

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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:
C₂₅H₁₈ClN₃O

Molecular Weight:
411.88

Synonyms:
None

SMILES:
O=C1NN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1C(Cl)=NC=C5

Tpsa:
50.68

Logp:
5.2182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0377858

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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:
C₆H₄BrNS

Molecular Weight:
202.07

Synonyms:
3-bromo-5-methyl-2-thiophenecarbonitrile

SMILES:
N#CC1=C(Br)C=C(C)S1

Tpsa:
23.79

Logp:
2.6907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0