CS-0958235

4-Ethyl-2-(iodomethyl)-4-(methoxymethyl)tetrahydrofuran

Manufacturer: ChemScene

CAS Number: 2060057-89-6

Select a Size

Pack Size SKU Availability Price
1g CS-0958235-1g In Stock ₹ 74,608.32

CS-0958235 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇IO₂

Molecular Weight

284.13

Synonyms

None

SMILES

ICC1OCC(COC)(CC)C1

Tpsa

18.46

Logp

2.2531

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0958235

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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:
C₉H₁₇IO₂

Molecular Weight:
284.13

Synonyms:
None

SMILES:
ICC1OCC(COC)(CC)C1

Tpsa:
18.46

Logp:
2.2531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0958236

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(N)C=1C=CNC(=NNC)C1

Tpsa:
83.27

Logp:
-0.8513

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0958237

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C2CNCC2(CC)CC

Tpsa:
32.26

Logp:
2.8854

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0958238

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(OC)CC1=CNN(C1=O)C2=CC=CC(=C2)C

Tpsa:
64.09

Logp:
1.18952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3