CS-0464279

3-Morpholinoisonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1707581-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0464279-5g In Stock ₹ 3,35,566.32

CS-0464279 - 5g

₹ 3,35,566.32

In Stock

Quantity

1

Base Price: ₹ 3,35,566.32

GST (18%): ₹ 60,401.938

Total Price: ₹ 3,95,968.258

Purity

98%

MDL No

MFCD28013611

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

C1=C(C=O)C(=CN=C1)N2CCOCC2

Tpsa

42.43

Logp

0.7307

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0464279

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Purity:
98%

MDL No:
MFCD28013611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C1=C(C=O)C(=CN=C1)N2CCOCC2

Tpsa:
42.43

Logp:
0.7307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464280

--


Purity:
98%

MDL No:
MFCD28013653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂O

Molecular Weight:
198.17

Synonyms:
5-(3,3-difluoroazetidin-1-yl)pyridine-2-carbaldehyde

SMILES:
C1=CC(=CN=C1C=O)N2CC(C2)(F)F

Tpsa:
33.2

Logp:
1.3494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464281

--


Purity:
98%

MDL No:
MFCD26129023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
CCN1C(CCC2=CC=CC=C21)C=O

Tpsa:
20.31

Logp:
2.0266

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
4-Cyclopropylmethyl-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid

SMILES:
C1CC1CN2CCOC3=C(C=C(C=C3)C(=O)O)C2

Tpsa:
49.77

Logp:
1.9892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3