CS-0693565

Ethyl 3,5-dimethylisonicotinate

Manufacturer: ChemScene

CAS Number: 1256561-29-1

Select a Size

Pack Size SKU Availability Price
5g CS-0693565-5g In Stock ₹ 2,65,150.44

CS-0693565 - 5g

₹ 2,65,150.44

In Stock

Quantity

1

Base Price: ₹ 2,65,150.44

GST (18%): ₹ 47,727.079

Total Price: ₹ 3,12,877.519

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

None

SMILES

CCOC(=O)C1=C(C=NC=C1C)C

Tpsa

39.19

Logp

1.87514

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA12805
1256561-29-1 | Ethyl 3,5-dimethylisonicotinate
A2B Chem --

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-P280-P302+P352

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Show Difference

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ChemScene

CS-0693565

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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:
None

SMILES:
CCOC(=O)C1=C(C=NC=C1C)C

Tpsa:
39.19

Logp:
1.87514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693566

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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:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CN=C1Br)Cl

Tpsa:
39.19

Logp:
2.6742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693567

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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:
C₅H₇Br₂NS

Molecular Weight:
272.99

Synonyms:
None

SMILES:
CC1=C(SC=N1)CBr.Br

Tpsa:
12.89

Logp:
2.92432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693568

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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:
C₈H₅F₃N₄O₂

Molecular Weight:
246.15

Synonyms:
None

SMILES:
O=C(C)C1=C(O)N2N=C(C(F)(F)F)N=C2N=C1

Tpsa:
80.38

Logp:
-0.0917

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0