CS-0526907

Ethyl 2-(hydroxymethyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1346539-22-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0526907-100mg In Stock ₹ 4,876.92
250mg CS-0526907-250mg In Stock ₹ 7,871.52
1g CS-0526907-1g In Stock ₹ 11,978.40

CS-0526907 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD30067507

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(C1=CC=CN=C1CO)OCC

Tpsa

59.42

Logp

0.7506

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA13279
1346539-22-7 | Ethyl 2-(hydroxymethyl)nicotinate
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

Precautionary Statements

P261-P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526907

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Purity:
98%

MDL No:
MFCD30067507

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1CO)OCC

Tpsa:
59.42

Logp:
0.7506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526908

--


Purity:
98%

MDL No:
MFCD22069937

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
3-Furancarboxylic acid, 5-forMyl-, Methyl ester

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

Tpsa:
56.51

Logp:
0.8787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526909

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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:
C₇H₅BrFI

Molecular Weight:
314.92

Synonyms:
None

SMILES:
IC1=CC(F)=CC=C1CBr

Tpsa:
0

Logp:
3.3252

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526910

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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:
C₁₄H₁₉BrN₂O₄

Molecular Weight:
359.22

Synonyms:
None

SMILES:
BrC(C=N1)=CC=C1C[C@H](C(OC)=O)NC(OC(C)(C)C)=O

Tpsa:
77.52

Logp:
2.4529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4