CS-0195551

5-Benzyloxynicotinic acid methyl ester

Manufacturer: ChemScene

CAS Number: 219817-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0195551-1g In Stock ₹ 93,345.96
5g CS-0195551-5g In Stock ₹ 2,33,407.68

CS-0195551 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₃

Molecular Weight

243.26

Synonyms

methyl 5-(benzyloxy)nicotinate

SMILES

O=C(OC)C1=CN=CC(OCC2=CC=CC=C2)=C1

Tpsa

48.42

Logp

2.4472

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00CGUO
methyl 5-(benzyloxy)nicotinate
Aaron Chemicals LLC ₹ 79,057.44
AF80612
219817-42-2 | methyl 5-(benzyloxy)nicotinate
A2B Chem ₹ 21,732.24 - ₹ 57,924.12

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

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Img

ChemScene

CS-0195551

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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:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
methyl 5-(benzyloxy)nicotinate

SMILES:
O=C(OC)C1=CN=CC(OCC2=CC=CC=C2)=C1

Tpsa:
48.42

Logp:
2.4472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0195552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(N)C1=CN=C(OC(C)C)C(C)=C1

Tpsa:
65.21

Logp:
1.27612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0195553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈IN₃

Molecular Weight:
249.05

Synonyms:
None

SMILES:
CC1=CN=C(NN)C(I)=C1

Tpsa:
50.94

Logp:
1.28022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0195554

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
8-Methyl-s-triazolopyridin

SMILES:
CC1=CC=CN2C1=NN=C2

Tpsa:
30.19

Logp:
1.03772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0