CS-0462935

4-Ethoxy-5-ethylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 99075-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0462935-1g In Stock ₹ 1,12,425.84
5g CS-0462935-5g In Stock ₹ 1,87,290.84

CS-0462935 - 1g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

MFCD24678756

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

2-Pyridinecarboxaldehyde, 4-ethoxy-5-ethyl

SMILES

CCC1=C(C=C(C=O)N=C1)OCC

Tpsa

39.19

Logp

1.8552

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX48143
99075-60-2 | 4-Ethoxy-5-ethylpicolinaldehyde
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462935

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Purity:
98%

MDL No:
MFCD24678756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
2-Pyridinecarboxaldehyde, 4-ethoxy-5-ethyl

SMILES:
CCC1=C(C=C(C=O)N=C1)OCC

Tpsa:
39.19

Logp:
1.8552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0462936

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Purity:
98%

MDL No:
MFCD07773067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
METHYL 1-AMINOMETHYL-CYCLOHEXANECARBOXYLATE

SMILES:
COC(=O)C1(CCCCC1)CN

Tpsa:
52.32

Logp:
1.0686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462937

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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:
C₇H₇ClN₄

Molecular Weight:
182.61

Synonyms:
6-chloro-8,9-dimethylpurine

SMILES:
CC1=NC2=C(Cl)N=CN=C2N1C

Tpsa:
43.6

Logp:
1.32512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0462938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
2,3-dihydro-indole-5-sulfonic acid dimethylamide

SMILES:
CN(C)S(=O)(=O)C1=CC=C2C(=C1)CCN2

Tpsa:
49.41

Logp:
0.9049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2