CS-0456421

6-Morpholinopicolinaldehyde

Manufacturer: ChemScene

CAS Number: 857283-88-6

Select a Size

Pack Size SKU Availability Price
5g CS-0456421-5g In Stock ₹ 1,48,018.80

CS-0456421 - 5g

₹ 1,48,018.80

In Stock

Quantity

1

Base Price: ₹ 1,48,018.80

GST (18%): ₹ 26,643.384

Total Price: ₹ 1,74,662.184

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

6-MORPHOLINOPYRIDINE-2-CARBALDEHYDE

SMILES

C1=CC(=NC(=C1)N2CCOCC2)C=O

Tpsa

42.43

Logp

0.7307

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD94775
857283-88-6 | 6-Morpholinopyridine-2-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456421

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
6-MORPHOLINOPYRIDINE-2-CARBALDEHYDE

SMILES:
C1=CC(=NC(=C1)N2CCOCC2)C=O

Tpsa:
42.43

Logp:
0.7307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
5-isopropoxymethylfurfural

SMILES:
CC(C)OCC1=CC=C(C=O)O1

Tpsa:
39.44

Logp:
2.0171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
7-bromo-2-methyl-1H-pyrido[3,2-d]pyrimidin-4-one

SMILES:
CC1=NC2=C(C(=N1)O)N=CC(=C2)Br

Tpsa:
58.9

Logp:
1.80132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈FN₃O₂Si

Molecular Weight:
353.51

Synonyms:
(E)-6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinaldehyde oxime

SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)/C=N/O)F

Tpsa:
57.95

Logp:
3.8769

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5