CS-0581335

4-((Dimethylamino)methyl)-2,6-dimethoxyphenol

Manufacturer: ChemScene

CAS Number: 39667-14-6

Select a Size

Pack Size SKU Availability Price
5g CS-0581335-5g In Stock ₹ 86,415.60

CS-0581335 - 5g

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

2,6-dimethoxy-4-phenol

SMILES

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

Tpsa

41.93

Logp

1.471

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI49712
39667-14-6 | 4-((Dimethylamino)methyl)-2,6-dimethoxyphenol
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581335

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
2,6-dimethoxy-4-phenol

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

Tpsa:
41.93

Logp:
1.471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
2-(3,4-Dimethoxybenzoyl)-5-methylpyridine

SMILES:
CC1=CN=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)OC

Tpsa:
48.42

Logp:
2.63822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
Ethyl 4-(2-ethoxyphenyl)-4-oxobutyrate

SMILES:
CCOC1=CC=CC=C1C(=O)CCC(=O)OCC

Tpsa:
52.6

Logp:
2.6113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0581338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO

Molecular Weight:
210.70

Synonyms:
1-(4-CHLORO-PHENYL)-3,3-DIMETHYL-BUTAN-2-ONE

SMILES:
CC(C)(C)C(=O)CC1=CC=C(C=C1)Cl

Tpsa:
17.07

Logp:
3.4977

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2