CS-0487042

2-((Tetrahydrofuran-2-yl)methoxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1016799-33-9

Select a Size

Pack Size SKU Availability Price
5g CS-0487042-5g In Stock ₹ 1,07,206.68
10g CS-0487042-10g In Stock ₹ 1,24,660.92

CS-0487042 - 5g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

98%

MDL No

MFCD09948009

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

N#CC1=CC=CN=C1OCC1CCCO1

Tpsa

55.14

Logp

1.51108

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV29184
1016799-33-9 | 2-(oxolan-2-ylmethoxy)pyridine-3-carbonitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0487042

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Purity:
98%

MDL No:
MFCD09948009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
N#CC1=CC=CN=C1OCC1CCCO1

Tpsa:
55.14

Logp:
1.51108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0487043

--


Purity:
98%

MDL No:
MFCD07339549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
3-(Tetrahydrofuran-2-ylmethoxy)propan-1-amine

SMILES:
NCCCOCC1CCCO1

Tpsa:
44.48

Logp:
0.5308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0487044

--


Purity:
98%

MDL No:
MFCD22392032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
None

SMILES:
NC(=O)C1CCC(O1)C1=CC=CC=C1C(F)(F)F

Tpsa:
52.32

Logp:
2.4108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487045

--


Purity:
98%

MDL No:
MFCD20725789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2C(N)CCO2

Tpsa:
35.25

Logp:
1.4753

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1