CS-0195744

N-(4-Formylpyridin-3-yl)-2,2-dimethyl-propionamide

Manufacturer: ChemScene

CAS Number: 127446-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0195744-1g In Stock ₹ 14,031.84

CS-0195744 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

N-(4-Formyl-pyridin-3-yl)-2,2-dimethyl-propionamide

SMILES

CC(C)(C(NC1=CN=CC=C1C=O)=O)C

Tpsa

59.06

Logp

1.8787

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA42694
127446-35-9 | N-(4-Formyl-pyridin-3-yl)-2,2-dimethyl-propionamide
A2B Chem ₹ 3,593.52 - ₹ 10,609.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0195744

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
N-(4-Formyl-pyridin-3-yl)-2,2-dimethyl-propionamide

SMILES:
CC(C)(C(NC1=CN=CC=C1C=O)=O)C

Tpsa:
59.06

Logp:
1.8787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195745

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
6-Methoxy-4-methylpyridin-3-ol

SMILES:
CC1=CC(=NC=C1O)OC

Tpsa:
42.35

Logp:
1.10422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0195746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(C)OC1=CN=CC(=C1)C=O

Tpsa:
39.19

Logp:
1.6813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195747

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
5-Ethoxynicotinaldehyde

SMILES:
CCOC1=CN=CC(=C1)C=O

Tpsa:
39.19

Logp:
1.2928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3