CS-0022239

Acetamide, N-[2-methyl-4-[(1-methylcyclopropyl)oxy]phenyl]-

Manufacturer: ChemScene

CAS Number: 1626355-72-3

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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

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

CC1(OC2=CC=C(NC(C)=O)C(C)=C2)CC1

Tpsa

38.33

Logp

2.88472

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO51085
1626355-72-3 | Acetamide, N-[2-methyl-4-[(1-methylcyclopropyl)oxy]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-0022239

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1(OC2=CC=C(NC(C)=O)C(C)=C2)CC1

Tpsa:
38.33

Logp:
2.88472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0022240

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Purity:
95%

MDL No:
MFCD31384932

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
NC1=CC=C(OC2(C)CC2)C=C1C

Tpsa:
35.25

Logp:
2.50852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0022241

--


Purity:
98%

MDL No:
MFCD31692697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC1(OC2=CC=C([N+]([O-])=O)C(C)=C2)CC1

Tpsa:
52.37

Logp:
2.83452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0022242

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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:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
CC1(OC2=CC=C([N+]([O-])=O)C(Br)=C2)CC1

Tpsa:
52.37

Logp:
3.2886

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3