CS-0123059

2-(4-tert-Butylphenoxy)-N-methoxy-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1221343-08-3

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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

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

O=C(N(OC)C)COC1=CC=C(C(C)(C)C)C=C1

Tpsa

38.77

Logp

2.3827

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ24979
1221343-08-3 | 2-(4-tert-butylphenoxy)-N-methoxy-N-methylacetamide
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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-0123059

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(N(OC)C)COC1=CC=C(C(C)(C)C)C=C1

Tpsa:
38.77

Logp:
2.3827

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123060

--


Purity:
98%

MDL No:
MFCD03837726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
N-METHOXY-N-METHYL-3-PHENYL-PROPIONAMIDE

SMILES:
O=C(N(OC)C)CCC1=CC=CC=C1

Tpsa:
29.54

Logp:
1.639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123061

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Purity:
98%

MDL No:
MFCD14707570

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
O=C(N(C)OC)/C=C/C1=CC=C(C=C1)Cl

Tpsa:
29.54

Logp:
2.373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0123062

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Purity:
98%

MDL No:
MFCD14707571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
None

SMILES:
O=C(N(OC)C)C1=CC(Cl)=CC=C1Cl

Tpsa:
29.54

Logp:
2.6268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2