CS-0442250

2-((Dimethylamino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 120-65-0

Select a Size

Pack Size SKU Availability Price
100g CS-0442250-100g In Stock ₹ 11,978.40

CS-0442250 - 100g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

α-Dimethylamino-o-cresol

SMILES

CN(C)CC1=CC=CC=C1O

Tpsa

23.47

Logp

1.4538

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA33518
120-65-0 | 2-((Dimethylamino)methyl)phenol
A2B Chem --

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SAFETY INFORMATION

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ChemScene

CS-0442250

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
α-Dimethylamino-o-cresol

SMILES:
CN(C)CC1=CC=CC=C1O

Tpsa:
23.47

Logp:
1.4538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0442251

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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:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
CCOC1=C(C(F)(F)F)C=C(C(N)=O)C=C1

Tpsa:
52.32

Logp:
2.203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442252

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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:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)/C=C/C(=O)O)C(F)(F)F

Tpsa:
46.53

Logp:
3.2019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0442253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
METHYL 3-AMINO-3-(3-HYDROXYPHENYL)PROPANOATE HCL

SMILES:
COC(=O)CC(C1=CC(=CC=C1)O)N.Cl

Tpsa:
72.55

Logp:
1.3769

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3