CS-0317752

2-((Dimethylamino)methyl)-4-fluorophenol

Manufacturer: ChemScene

CAS Number: 46049-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0317752-1g In Stock ₹ 4,449.12
5g CS-0317752-5g In Stock ₹ 12,235.08

CS-0317752 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FNO

Molecular Weight

169.20

Synonyms

5-Fluoro-2-Hydroxy-N,N-Dimethylbenzylamine

SMILES

CN(C)CC1=CC(=CC=C1O)F

Tpsa

23.47

Logp

1.5929

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG21749
46049-91-6 | 5-Fluoro-2-hydroxy-n,n-dimethylbenzylamine
A2B Chem ₹ 5,219.16 - ₹ 14,117.40

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0317752

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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:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
5-Fluoro-2-Hydroxy-N,N-Dimethylbenzylamine

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

Tpsa:
23.47

Logp:
1.5929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁ClN₂

Molecular Weight:
290.75

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)Cl)C3=CC=CC=C3

Tpsa:
36.68

Logp:
4.94068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317754

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNO₃

Molecular Weight:
165.57

Synonyms:
3-[(2-chloroacetyl)amino]propanoic Acid

SMILES:
ClCC(NCCC(O)=O)=O

Tpsa:
66.4

Logp:
-0.1839

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0317755

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
NC(C1=CC=2N=CC=NC2C=C1)=O

Tpsa:
68.87

Logp:
0.7287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1