CS-1002281

3-Methoxy-2,4,6-trimethylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 51926-65-9

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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

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

None

SMILES

O=CC=1C(=CC(=C(OC)C1C)C)C

Tpsa

26.3

Logp

2.43296

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-1002281

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=CC=1C(=CC(=C(OC)C1C)C)C

Tpsa:
26.3

Logp:
2.43296

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1002283

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₉N₆O₈P

Molecular Weight:
642.64

Synonyms:
None

SMILES:
C(#N)[C@@]1([C@]2([C@@]([C@@H](COP(OC3=CC=CC=C3)(N[C@H](C(OCC(CC)CC)=O)C)=O)O1)(OC(C)(C)O2)[H])[H])C=4N5C(=CC4)C(N)=NC=N5

Tpsa:
181.55

Logp:
4.11048

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-1002284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₃S

Molecular Weight:
372.48

Synonyms:
None

SMILES:
O=C(S)CCC(=O)NC1=CC=C(C=C1)CCNCC(O)C=2C=CC=CC2

Tpsa:
78.43

Logp:
2.7274

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-1002285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
None

SMILES:
OC(NCCC1=CC=C(N)C=C1)CC=2C=CC=CC2

Tpsa:
58.28

Logp:
1.962

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6