CS-0953923

4-Cyclopropyl-2-(iodomethyl)tetrahydrofuran

Manufacturer: ChemScene

CAS Number: 2059972-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-0953923-5g In Stock ₹ 1,14,564.84

CS-0953923 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃IO

Molecular Weight

252.09

Synonyms

None

SMILES

ICC1OCC(C1)C2CC2

Tpsa

9.23

Logp

2.2365

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0953923

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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:
C₈H₁₃IO

Molecular Weight:
252.09

Synonyms:
None

SMILES:
ICC1OCC(C1)C2CC2

Tpsa:
9.23

Logp:
2.2365

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0953924

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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:
C₁₃H₁₈BrN

Molecular Weight:
268.19

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C2CNCC2CCC

Tpsa:
12.03

Logp:
3.5522

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0953925

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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:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
None

SMILES:
N1CCC(N2CCCC(C)C2)(CC)CC1

Tpsa:
15.27

Logp:
2.2505

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0953926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₆

Molecular Weight:
362.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC2(OC3=CC=C(C=C3C(=O)C2)N(=O)=O)C1

Tpsa:
98.98

Logp:
3.3297

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1