CS-0616470

2-Iodocyclopentanol

Manufacturer: ChemScene

CAS Number: 89417-14-1

Select a Size

Pack Size SKU Availability Price
5g CS-0616470-5g In Stock ₹ 1,19,698.44

CS-0616470 - 5g

₹ 1,19,698.44

In Stock

Quantity

1

Base Price: ₹ 1,19,698.44

GST (18%): ₹ 21,545.719

Total Price: ₹ 1,41,244.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉IO

Molecular Weight

212.03

Synonyms

None

SMILES

OC1C(I)CCC1

Tpsa

20.23

Logp

1.3348

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0616470

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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:
C₅H₉IO

Molecular Weight:
212.03

Synonyms:
None

SMILES:
OC1C(I)CCC1

Tpsa:
20.23

Logp:
1.3348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0616471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)C3C=CC2O3

Tpsa:
9.23

Logp:
2.98564

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C12=CC3=C(C4C=CC3O4)C=C1OCO2

Tpsa:
27.69

Logp:
2.0975

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0616473

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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:
C₁₀H₆Br₂O

Molecular Weight:
301.96

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1Br)C3C=CC2O3

Tpsa:
9.23

Logp:
3.8938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0