CS-0123000

4-Ethoxy-N-methoxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1221341-06-5

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Purity

98%

MDL No

MFCD14707535

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

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

Tpsa

38.77

Logp

1.7187

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ24946
1221341-06-5 | 4-ethoxy-N-methoxy-N-methylbenzamide
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

Compare Similar Items

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Img

ChemScene

CS-0123000

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Purity:
98%

MDL No:
MFCD14707535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

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

Tpsa:
38.77

Logp:
1.7187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123001

--


Purity:
98%

MDL No:
MFCD14707536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(N(OC)C)CC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
72.68

Logp:
1.1571

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123002

--


Purity:
98%

MDL No:
MFCD11850050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(N(OC)C)CC1=CC=CC=C1OC

Tpsa:
38.77

Logp:
1.2575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0123003

--


Purity:
98%

MDL No:
MFCD11850049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

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

Tpsa:
38.77

Logp:
1.2575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4