CS-1003297

Methyl 4-ethyl-3,5-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 2648495-00-3

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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

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

None

SMILES

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

Tpsa

44.76

Logp

2.0528

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR55819
2648495-00-3 | Methyl 4-ethyl-3,5-dimethoxybenzoate
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-1003297

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

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

Tpsa:
44.76

Logp:
2.0528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003298

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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:
C₂₄H₂₉Cl₂NO₂

Molecular Weight:
434.40

Synonyms:
None

SMILES:
N(C1=C(CC(O[C@H]2[C@H]([C@H](C)C)CC[C@@H](C)C2)=O)C=CC=C1)C3=C(Cl)C=CC=C3Cl

Tpsa:
38.33

Logp:
7.2835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1003299

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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:
C₈H₁₇Cl₂N₂O₂P

Molecular Weight:
275.11

Synonyms:
None

SMILES:
O=P1(OCCCN1CCCl)NCC(Cl)C

Tpsa:
41.57

Logp:
2.2725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1003300

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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:
C₃₈H₄₆N₆O

Molecular Weight:
602.81

Synonyms:
None

SMILES:
CN1C2=C3C([C@]4([C@@](N3CC1)(CCN(C4)C5=CC=C(C(CCCN6C[C@]7(C=8C=9N([C@]7(CC6)[H])CCN(C)C9C=CC8)[H])=O)C=C5)[H])[H])=CC=C2

Tpsa:
36.51

Logp:
5.4097

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6