CS-0579653

Ethyl 2,3-dimethylisonicotinate

Manufacturer: ChemScene

CAS Number: 867141-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0579653-5g In Stock ₹ 3,18,283.20

CS-0579653 - 5g

₹ 3,18,283.20

In Stock

Quantity

1

Base Price: ₹ 3,18,283.20

GST (18%): ₹ 57,290.976

Total Price: ₹ 3,75,574.176

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

Ethyl 2,3-dimethylpyridine-4-carboxylate

SMILES

CCOC(=O)C1=C(C(=NC=C1)C)C

Tpsa

39.19

Logp

1.87514

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH97655
867141-53-5 | Ethyl 2,3-dimethylisonicotinate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0579653

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
Ethyl 2,3-dimethylpyridine-4-carboxylate

SMILES:
CCOC(=O)C1=C(C(=NC=C1)C)C

Tpsa:
39.19

Logp:
1.87514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO

Molecular Weight:
289.17

Synonyms:
3'-Bromo-3-phenylpropiophenone

SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC(=CC=C2)Br

Tpsa:
17.07

Logp:
4.2646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0579655

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
2-NITRO-BETA-OXO-BENZENEBUTANENITRILE

SMILES:
C1=CC=C(C(=C1)CC(=O)CC#N)[N+](=O)[O-]

Tpsa:
84

Logp:
1.62008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0579656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
ethyl 4-(piperazin-1-yl)-phenylacetate

SMILES:
CCOC(=O)CC1=CC=C(C=C1)N2CCNCC2

Tpsa:
41.57

Logp:
1.2018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4