CS-0036967

2-((9-Iodonon-2-yn-1-yl)oxy)tetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 106853-43-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0036967-250mg In Stock ₹ 20,106.60
1g CS-0036967-1g In Stock ₹ 50,052.60

CS-0036967 - 250mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃IO₂

Molecular Weight

350.24

Synonyms

2-[(9-Iodo-2-nonyn-1-yl)oxy]tetrahydro-2H-pyran

SMILES

C(CCCCI)CC#CCOC1CCCCO1

Tpsa

18.46

Logp

3.9185

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR00HBKR
2H-Pyran, tetrahydro-2-[(9-iodo-2-nonynyl)oxy]-
Aaron Chemicals LLC --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0036967

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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:
C₁₄H₂₃IO₂

Molecular Weight:
350.24

Synonyms:
2-[(9-Iodo-2-nonyn-1-yl)oxy]tetrahydro-2H-pyran

SMILES:
C(CCCCI)CC#CCOC1CCCCO1

Tpsa:
18.46

Logp:
3.9185

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0036968

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅Br₂F

Molecular Weight:
267.92

Synonyms:
4,5-DIBROMO-2-FLUOROTOLUENE

SMILES:
CC1=CC(=C(C=C1F)Br)Br

Tpsa:
0

Logp:
3.65912

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0036969

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
5-Fluoro-7-Methoxy-3,4-Dihydronaphthalen-1(2H)-One

SMILES:
COC1=CC2=C(CCCC2=O)C(=C1)F

Tpsa:
26.3

Logp:
2.3533

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036970

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₂Si

Molecular Weight:
314.49

Synonyms:
3-((Tert-Butyldiphenylsilyl)Oxy)Propan-1-Ol(WXC02437)

SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCO

Tpsa:
29.46

Logp:
2.9454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6