CS-0574722

Ethyl 5-(hydroxymethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 59936-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0574722-5g In Stock ₹ 87,613.44

CS-0574722 - 5g

₹ 87,613.44

In Stock

Quantity

1

Base Price: ₹ 87,613.44

GST (18%): ₹ 15,770.419

Total Price: ₹ 1,03,383.859

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

ethyl 5-(hydroxymethyl)pyridine-3-carboxylate

SMILES

CCOC(=O)C1=CN=CC(=C1)CO

Tpsa

59.42

Logp

0.7506

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI53390
59936-06-0 | Ethyl 5-(hydroxymethyl)nicotinate
A2B Chem ₹ 4,363.56 - ₹ 19,422.12

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-0574722

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
ethyl 5-(hydroxymethyl)pyridine-3-carboxylate

SMILES:
CCOC(=O)C1=CN=CC(=C1)CO

Tpsa:
59.42

Logp:
0.7506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
Methyl 4-oxocyclopent-2-enecarboxylate

SMILES:
COC(=O)C1CC(=O)C=C1

Tpsa:
43.37

Logp:
0.3046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Carbamic acid, (2-oxo-2-phenylethyl)-, ethyl ester (9CI)

SMILES:
CCOC(=O)NCC(=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
1.6154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574726

--


Purity:
98%

MDL No:
MFCD03842952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O

Molecular Weight:
277.15

Synonyms:
(2E)-1-(3,4-Dichlorophenyl)-3-phenylprop-2-en-1-one

SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)/C=C/C2=CC=CC=C2

Tpsa:
17.07

Logp:
4.8089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4