CS-0808504

2-(3-Methoxyphenyl)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 90526-08-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

CN(C)C(CC1=CC=CC(OC)=C1)=O

Tpsa

29.54

Logp

1.3259

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC96189
90526-08-2 | 2-(3-METHOXY-PHENYL)-N,N-DIMETHYL-ACETAMIDE
A2B Chem --

Related Products

Img

ChemScene

CS-0829368

--

Img

ChemScene

CS-0835752

--

Img

ChemScene

CS-0806237

--

Img

ChemScene

CS-0817457

--

Img

ChemScene

CS-0804087

--

Img

ChemScene

CS-0808467

--

Img

ChemScene

CS-0835192

--

Img

ChemScene

CS-0803896

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0808504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CN(C)C(CC1=CC=CC(OC)=C1)=O

Tpsa:
29.54

Logp:
1.3259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0808509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(N1C)N[C@@H](C(C)C)C1=O

Tpsa:
49.41

Logp:
0.1926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0808510

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CN1C=NC(N)=C1C(NC)=O

Tpsa:
72.94

Logp:
-0.6381

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0808548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂OSSi

Molecular Weight:
244.43

Synonyms:
None

SMILES:
NC1=NC(CO[Si](C)(C)C(C)(C)C)=CS1

Tpsa:
48.14

Logp:
3.2471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3