CS-0462988

6-(Tert-butylamino)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1292369-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0462988-1g In Stock ₹ 1,04,126.52

CS-0462988 - 1g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

98%

MDL No

MFCD14582850

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

6-tert-Butylamino-pyridine-3-carbaldehyde

SMILES

CC(C)(C)NC1=NC=C(C=C1)C=O

Tpsa

41.99

Logp

2.1045

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH68151
1292369-39-1 | 6-(tert-Butylamino)nicotinaldehyde
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-H312-H332

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0462988

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Purity:
98%

MDL No:
MFCD14582850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
6-tert-Butylamino-pyridine-3-carbaldehyde

SMILES:
CC(C)(C)NC1=NC=C(C=C1)C=O

Tpsa:
41.99

Logp:
2.1045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=NC=C(C=C2)C=O

Tpsa:
41.99

Logp:
2.6377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462990

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Purity:
98%

MDL No:
MFCD26743571

Storage:
-20°C

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

Molecular Formula:
C₂₆H₂₃NO₄S

Molecular Weight:
445.53

Synonyms:
Mpa(Trt)-OSu

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCC(=O)ON4C(=O)CCC4=O

Tpsa:
63.68

Logp:
4.709

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0462991

--


Purity:
98%

MDL No:
MFCD09037875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=NCCC2)Cl

Tpsa:
12.36

Logp:
2.9229

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1