CS-0364189

2-((Benzyl(methyl)amino)methyl)-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one

Manufacturer: ChemScene

CAS Number: 866019-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0364189-1g In Stock ₹ 1,17,816.12
5g CS-0364189-5g In Stock ₹ 4,70,237.76

CS-0364189 - 1g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₄

Molecular Weight

275.30

Synonyms

None

SMILES

CN(CC1=CC=CC=C1)CC2=C(C(=O)C=C(CO)O2)O

Tpsa

73.91

Logp

1.4697

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI78714
866019-47-8 | 2-{[benzyl(methyl)amino]methyl}-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0364189

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)CC2=C(C(=O)C=C(CO)O2)O

Tpsa:
73.91

Logp:
1.4697

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0364190

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
(+/-)-2-methylglycidyl benzyl ether

SMILES:
CC1(COCC2=CC=CC=C2)CO1

Tpsa:
21.76

Logp:
1.9921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
2-[(2-propynyloxy)carbonyl]benzoic acid

SMILES:
C#CCOC(=O)C1=CC=CC=C1C(=O)O

Tpsa:
63.6

Logp:
1.1748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
2-[(dimethylamino)methyl]-6-methoxyphenol

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

Tpsa:
32.7

Logp:
1.4624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3