CS-0509002

2-(Diethoxymethyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 104217-48-3

Select a Size

Pack Size SKU Availability Price
1g CS-0509002-1g In Stock ₹ 68,875.80

CS-0509002 - 1g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

98%

MDL No

MFCD23701098

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

2-(DiethoxyMethyl)-3-hydroxypyridine

SMILES

OC1=CC=CN=C1C(OCC)OCC

Tpsa

51.58

Logp

1.8588

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE15984
104217-48-3 | 2-(Diethoxymethyl)-3-hydroxypyridine
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-0509002

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Purity:
98%

MDL No:
MFCD23701098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
2-(DiethoxyMethyl)-3-hydroxypyridine

SMILES:
OC1=CC=CN=C1C(OCC)OCC

Tpsa:
51.58

Logp:
1.8588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509003

--


Purity:
98%

MDL No:
MFCD04038981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
1-Cyclopentyl-2-azetidinecarboxylic acid

SMILES:
O=C(C1N(C2CCCC2)CC1)O

Tpsa:
40.54

Logp:
1.0879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₈O₅S

Molecular Weight:
464.57

Synonyms:
4-Methylphenyl 3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SC5=CC=C(C)C=C5

Tpsa:
57.15

Logp:
4.87252

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0509005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃NO₂

Molecular Weight:
287.28

Synonyms:
None

SMILES:
O=C(O)C1CCCCN1CC1=CC=C(C(F)(F)F)C=C1

Tpsa:
40.54

Logp:
3.1445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3