CS-0954972

3-(Iodomethyl)-2-oxa-7-azaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 2060019-84-1

Select a Size

Pack Size SKU Availability Price
5g CS-0954972-5g In Stock ₹ 1,14,650.40

CS-0954972 - 5g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆INO

Molecular Weight

281.13

Synonyms

None

SMILES

ICC1OCC2(CNCCC2)C1

Tpsa

21.26

Logp

1.5801

H Acceptors

2

H Donors

1

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

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Img

ChemScene

CS-0954972

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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:
C₉H₁₆INO

Molecular Weight:
281.13

Synonyms:
None

SMILES:
ICC1OCC2(CNCCC2)C1

Tpsa:
21.26

Logp:
1.5801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O

Molecular Weight:
230.24

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CCC2)C=3C=CC(F)=CC3

Tpsa:
34.89

Logp:
1.9956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0954974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O

Molecular Weight:
222.37

Synonyms:
None

SMILES:
O1CC2CC2CCC13CCC(CC3)C(C)C

Tpsa:
9.23

Logp:
4.0179

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0954975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(N)C(=C1)C2CCC(C)CC2

Tpsa:
69.16

Logp:
3.4707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2