CS-0358864

2-(Pent-4-yn-1-yloxy)tetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 62992-46-5

Select a Size

Pack Size SKU Availability Price
1g CS-0358864-1g In Stock ₹ 7,272.60
5g CS-0358864-5g In Stock ₹ 23,186.76

CS-0358864 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₂

Molecular Weight

168.23

Synonyms

2-(4-Pentynyloxy)tetrahydro-2H-pyran

SMILES

C#CCCCOC1CCCCO1

Tpsa

18.46

Logp

1.943

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG73490
62992-46-5 | 2-(4-Pentynyloxy)tetrahydro-2H-pyran
A2B Chem ₹ 2,139.00 - ₹ 72,469.32

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-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0358864

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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:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
2-(4-Pentynyloxy)tetrahydro-2H-pyran

SMILES:
C#CCCCOC1CCCCO1

Tpsa:
18.46

Logp:
1.943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0358866

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
2-[(2-Phenylethyl)amino]nicotinonitrile

SMILES:
C1=CC=C(C=C1)CCNC2=C(C=CC=N2)C#N

Tpsa:
48.71

Logp:
2.60788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈S

Molecular Weight:
184.26

Synonyms:
Thiophene, 2-(phenylethynyl)-

SMILES:
C1(C#CC2=CC=CC=C2)=CC=CS1

Tpsa:
0

Logp:
3.1479

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0358868

--


Purity:
97%

MDL No:
MFCD00168937

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
2-Anilinoquinolin-8-ol

SMILES:
OC1=C2N=C(NC3=CC=CC=C3)C=CC2=CC=C1

Tpsa:
45.15

Logp:
3.684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2