CS-0360167

4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 176445-77-5

Select a Size

Pack Size SKU Availability Price
10g CS-0360167-10g In Stock ₹ 89,239.08

CS-0360167 - 10g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O

Molecular Weight

154.21

Synonyms

4-(diMethylaMino)oxane-4-carbonitrile

SMILES

CN(C)C1(CCOCC1)C#N

Tpsa

36.26

Logp

0.62078

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA99192
176445-77-5 | 4-(Dimethylamino)tetrahydro-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-0360167

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
4-(diMethylaMino)oxane-4-carbonitrile

SMILES:
CN(C)C1(CCOCC1)C#N

Tpsa:
36.26

Logp:
0.62078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360168

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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:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
4-(2-Furyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile

SMILES:
C1=COC(=C1)C2=CC=NC(=C2C#N)O

Tpsa:
70.05

Logp:
1.91888

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
4-FURAN-2-YL-8-METHYL-2,3,3A,4,5,9B-HEXAHYDRO-FURO[3,2-C]QUINOLINE

SMILES:
CC(C=C1C2OCCC23)=CC=C1NC3C4=COC=C4

Tpsa:
34.4

Logp:
3.83242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360170

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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:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
4-(2-Furylmethylene)-2-phenyl-1,3-oxazolin-5-one

SMILES:
O=C(OC(C1=CC=CC=C1)=N2)C2=CC3=CC=CO3

Tpsa:
51.8

Logp:
2.6241

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2