CS-0127489

Methyl 2-ethylpyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1531-16-4

Select a Size

Pack Size SKU Availability Price
1g CS-0127489-1g In Stock ₹ 2,21,771.52

CS-0127489 - 1g

₹ 2,21,771.52

In Stock

Quantity

1

Base Price: ₹ 2,21,771.52

GST (18%): ₹ 39,918.874

Total Price: ₹ 2,61,690.394

Purity

98%

MDL No

MFCD11226397

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

Methyl 2-ethylisonicotinate

SMILES

O=C(C1=CC(CC)=NC=C1)OC

Tpsa

39.19

Logp

1.4306

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE81854
1531-16-4 | Methyl 2-ethylisonicotinate
A2B Chem ₹ 93,431.52 - ₹ 9,75,298.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0127489

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Purity:
98%

MDL No:
MFCD11226397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
Methyl 2-ethylisonicotinate

SMILES:
O=C(C1=CC(CC)=NC=C1)OC

Tpsa:
39.19

Logp:
1.4306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127490

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Purity:
98%

MDL No:
MFCD11226401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
O=C(C1=CC(C)=NN1)NNCC2=CC=CC=C2

Tpsa:
69.81

Logp:
1.15272

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0127491

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Purity:
98%

MDL No:
MFCD00065221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₃

Molecular Weight:
241.63

Synonyms:
Nicotinonitrile, 2-chloro-4-(methoxymethyl)-6-methyl-5-nitro-

SMILES:
N#CC1=C(COC)C([N+]([O-])=O)=C(C)N=C1Cl

Tpsa:
89.05

Logp:
1.9697

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0127492

--


Purity:
98%

MDL No:
MFCD03086069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
ETHYL 3-AMINO-5-CYANO-2-METHYLISONICOTINATE

SMILES:
O=C(C1=C(N)C(C)=NC=C1C#N)OCC

Tpsa:
89

Logp:
1.0206

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2