CS-0623992

2-(3-Iodobicyclo[1.1.1]pentan-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2242693-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0623992-1g In Stock ₹ 2,06,627.40
2.5g CS-0623992-2.5g In Stock ₹ 4,04,784.36
5g CS-0623992-5g In Stock ₹ 5,98,834.44

CS-0623992 - 1g

₹ 2,06,627.40

In Stock

Quantity

1

Base Price: ₹ 2,06,627.40

GST (18%): ₹ 37,192.932

Total Price: ₹ 2,43,820.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁IO

Molecular Weight

238.07

Synonyms

None

SMILES

OCCC1(C2)CC2(I)C1

Tpsa

20.23

Logp

1.7265

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02AG1I
2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethan-1-ol
Aaron Chemicals LLC --
BM45482
2242693-92-9 | 2-{3-iodobicyclo[1.1.1]pentan-1-yl}ethan-1-ol
A2B Chem --

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-0623992

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IO

Molecular Weight:
238.07

Synonyms:
None

SMILES:
OCCC1(C2)CC2(I)C1

Tpsa:
20.23

Logp:
1.7265

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0623994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(NCC1(CCC1)CCO)OC(C)(C)C

Tpsa:
58.56

Logp:
2.0638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0623995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrNO

Molecular Weight:
328.20

Synonyms:
None

SMILES:
NC1=C(OCC2=CC=CC=C2)C=C3C=CC(Br)=CC3=C1

Tpsa:
35.25

Logp:
4.7635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0623996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
FC1=C(CC2(CC3)OCCO2)C3=CC(O)=C1

Tpsa:
38.69

Logp:
1.7631

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0