CS-0820869

3-(Iodomethyl)-1-(methylsulfonyl)piperidine

Manufacturer: ChemScene

CAS Number: 1504403-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0820869-1g In Stock ₹ 94,800.48
2.5g CS-0820869-2.5g In Stock ₹ 1,51,098.96

CS-0820869 - 1g

₹ 94,800.48

In Stock

Quantity

1

Base Price: ₹ 94,800.48

GST (18%): ₹ 17,064.086

Total Price: ₹ 1,11,864.566

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄INO₂S

Molecular Weight

303.16

Synonyms

None

SMILES

ICC1CCCN(S(=O)(C)=O)C1

Tpsa

37.38

Logp

1.093

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX35530
1504403-07-9 | 3-(Iodomethyl)-1-(methylsulfonyl)-piperidine
A2B Chem ₹ 62,886.60 - ₹ 98,308.44

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

Show Difference

Img

ChemScene

CS-0820869

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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:
C₇H₁₄INO₂S

Molecular Weight:
303.16

Synonyms:
None

SMILES:
ICC1CCCN(S(=O)(C)=O)C1

Tpsa:
37.38

Logp:
1.093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0820898

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CCCC(=O)N(CC)CC

Tpsa:
20.31

Logp:
1.6549

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0820911

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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:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CS(=O)(NC1=CC=C(CCNC)C=C1)=O

Tpsa:
58.2

Logp:
0.82

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0820928

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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:
C₇H₂BrF₅

Molecular Weight:
260.99

Synonyms:
None

SMILES:
FC1=C(F)C=CC(C(F)(F)F)=C1Br

Tpsa:
0

Logp:
3.7461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0