CS-0955858

7-(Iodomethyl)-6-oxaspiro[3.4]octan-2-one

Manufacturer: ChemScene

CAS Number: 2060032-66-6

Select a Size

Pack Size SKU Availability Price
5g CS-0955858-5g In Stock ₹ 1,19,171.00

CS-0955858 - 5g

₹ 1,19,171.00

In Stock

Quantity

1

Base Price: ₹ 1,19,171.00

GST (18%): ₹ 21,450.78

Total Price: ₹ 1,40,621.78

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁IO₂

Molecular Weight

266.08

Synonyms

None

SMILES

O=C1CC2(COC(CI)C2)C1

Tpsa

26.3

Logp

1.5596

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0955858

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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:
C₈H₁₁IO₂

Molecular Weight:
266.08

Synonyms:
None

SMILES:
O=C1CC2(COC(CI)C2)C1

Tpsa:
26.3

Logp:
1.5596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0955859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
None

SMILES:
FC=1C(N)=CC=CC1C2CCC(C)CC2

Tpsa:
26.02

Logp:
3.7016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955860

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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:
C₁₁H₅F₄NO

Molecular Weight:
243.16

Synonyms:
None

SMILES:
N#CC1=CC=2C=C(F)C=CC2OC1C(F)(F)F

Tpsa:
33.02

Logp:
3.05598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0955861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C)C1CNCC1C2=NC=CC=C2

Tpsa:
41.99

Logp:
0.9736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2