CS-0051672

3-Oxo-3-(tetrahydro-2H-pyran-4-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1010798-64-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0051672-100mg In Stock ₹ 8,470.44
250mg CS-0051672-250mg In Stock ₹ 14,117.40
1g CS-0051672-1g In Stock ₹ 31,314.96
5g CS-0051672-5g In Stock ₹ 80,683.08

CS-0051672 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

Tetrahydro-beta-oxo-2H-pyran-4-propanenitrile

SMILES

O=C(CC#N)C1CCOCC1

Tpsa

50.09

Logp

0.89578

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA04542
1010798-64-7 | 3-Oxo-3-(tetrahydro-2h-pyran-4-yl)propanenitrile
A2B Chem ₹ 9,668.28 - ₹ 88,212.36

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051672

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Tetrahydro-beta-oxo-2H-pyran-4-propanenitrile

SMILES:
O=C(CC#N)C1CCOCC1

Tpsa:
50.09

Logp:
0.89578

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0051673

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₁₀ClNS

Molecular Weight:
139.65

Synonyms:
3-Methylthio-azetidine hydrochloride

SMILES:
Cl.CSC1CNC1

Tpsa:
12.03

Logp:
0.743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0051674

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
3-(Methylamino)cyclobutan-1-OL

SMILES:
CNC1CC(O)C1

Tpsa:
32.26

Logp:
-0.2709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0051675

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
3-(Methoxymethyl)cyclobutanamine

SMILES:
COCC1CC(N)C1

Tpsa:
35.25

Logp:
0.3701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2