CS-0216707

[2-(dimethylamino)phenyl]methanol

Manufacturer: ChemScene

CAS Number: 4707-56-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0216707-250mg In Stock ₹ 11,379.48
1g CS-0216707-1g In Stock ₹ 31,913.88
5g CS-0216707-5g In Stock ₹ 95,228.28

CS-0216707 - 250mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

97%

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

(2-(Dimethylamino)phenyl)methanol

SMILES

N(C1=CC=CC=C1CO)(C)C

Tpsa

23.47

Logp

1.2449

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG33792
4707-56-6 | (2-(Dimethylamino)phenyl)methanol
A2B Chem ₹ 13,090.68 - ₹ 1,04,212.08

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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-0216707

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
(2-(Dimethylamino)phenyl)methanol

SMILES:
N(C1=CC=CC=C1CO)(C)C

Tpsa:
23.47

Logp:
1.2449

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0216708

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2-Oxo-1,2-dihydroquinolin-8-yl acetate

SMILES:
CC(=O)OC1=CC=CC2=C1N=C(C=C2)O

Tpsa:
59.42

Logp:
1.8657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216709

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2N=C1)CO)F

Tpsa:
33.12

Logp:
1.8662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
8-Methoxy-6-methyl-2,3-dihydro-4H-chromen-4-one

SMILES:
CC1=CC2=C(C(=C1)OC)OCCC2=O

Tpsa:
35.53

Logp:
1.96882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1