CS-0956068

3-(Iodomethyl)-2-oxa-6-azaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 2060041-72-5

Select a Size

Pack Size SKU Availability Price
5g CS-0956068-5g In Stock ₹ 1,14,564.84

CS-0956068 - 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

C₉H₁₆INO

Molecular Weight

281.13

Synonyms

None

SMILES

ICC1OCC2(NCCCC2)C1

Tpsa

21.26

Logp

1.7226

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-0956068

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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(NCCCC2)C1

Tpsa:
21.26

Logp:
1.7226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈FN

Molecular Weight:
159.24

Synonyms:
None

SMILES:
FC1CC(CCC1N)C(C)C

Tpsa:
26.02

Logp:
2.1079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956071

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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:
C₇H₁₄FN

Molecular Weight:
131.19

Synonyms:
None

SMILES:
FC1CC(C)CCC1N

Tpsa:
26.02

Logp:
1.4718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0956072

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=CC2N(=O)=O)CCCC1C(=O)C

Tpsa:
80.52

Logp:
1.9268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3