CS-0562183

4-Morpholinotetrahydro-2H-pyran-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1026586-38-8

Select a Size

Pack Size SKU Availability Price
5g CS-0562183-5g In Stock ₹ 1,75,740.24

CS-0562183 - 5g

₹ 1,75,740.24

In Stock

Quantity

1

Base Price: ₹ 1,75,740.24

GST (18%): ₹ 31,633.243

Total Price: ₹ 2,07,373.483

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

tetrahydro-4-morpholino-2H-pyran-4-carbonitrile

SMILES

N#CC1(N2CCOCC2)CCOCC1

Tpsa

45.49

Logp

0.39138

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA10239
1026586-38-8 | 4-Morpholinotetrahydro-2H-pyran-4-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0562183

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
tetrahydro-4-morpholino-2H-pyran-4-carbonitrile

SMILES:
N#CC1(N2CCOCC2)CCOCC1

Tpsa:
45.49

Logp:
0.39138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0562184

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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:
C₁₁H₁₄F₃N₃O₃

Molecular Weight:
293.24

Synonyms:
None

SMILES:
CCC(C(=O)OC)NC(=O)C1=CN(N=C1C(F)(F)F)C

Tpsa:
73.22

Logp:
1.1203

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562186

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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:
C₁₁H₇N₃O₂

Molecular Weight:
213.19

Synonyms:
2-{[(2H-1,3-benzodioxol-5-yl)amino]methylidene}propanedinitrile

SMILES:
C1OC2=C(O1)C=C(C=C2)NC=C(C#N)C#N

Tpsa:
78.07

Logp:
1.75826

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562192

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
1-chloro-3-Methyl-Pyrrolo[1,2-a]pyrazine

SMILES:
CC1=CN2C=CC=C2C(=N1)Cl

Tpsa:
17.3

Logp:
2.29612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0