CS-1140505

2-((Dimethylamino)methyl)-3,5,6-trimethylphenol

Manufacturer: ChemScene

CAS Number: 100251-95-4

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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

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

OC=1C(=C(C=C(C1CN(C)C)C)C)C

Tpsa

23.47

Logp

2.37906

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA01612
100251-95-4 | Phenol, 2-[(dimethylamino)methyl]-3,5,6-trimethyl-
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1140505

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
OC=1C(=C(C=C(C1CN(C)C)C)C)C

Tpsa:
23.47

Logp:
2.37906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.33

Synonyms:
None

SMILES:
O(C(N(C(C)C)C(C)C)=O)[C@@H]1C=2N(CC1)C=CN2

Tpsa:
47.36

Logp:
2.5833

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1140507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅FN₄

Molecular Weight:
162.21

Synonyms:
None

SMILES:
FCC(N)CCCNC(=N)N

Tpsa:
87.92

Logp:
-0.45353

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1140508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
N=1OC(=CC1C2=NCCO2)C

Tpsa:
47.62

Logp:
0.75982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1