CS-0958039

4-((2-Bromoethyl)sulfonyl)piperidine

Manufacturer: ChemScene

CAS Number: 2060050-54-4

Select a Size

Pack Size SKU Availability Price
5g CS-0958039-5g In Stock ₹ 3,23,331.24

CS-0958039 - 5g

₹ 3,23,331.24

In Stock

Quantity

1

Base Price: ₹ 3,23,331.24

GST (18%): ₹ 58,199.623

Total Price: ₹ 3,81,530.863

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄BrNO₂S

Molecular Weight

256.16

Synonyms

None

SMILES

O=S(=O)(CCBr)C1CCNCC1

Tpsa

46.17

Logp

0.5481

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0958039

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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:
C₇H₁₄BrNO₂S

Molecular Weight:
256.16

Synonyms:
None

SMILES:
O=S(=O)(CCBr)C1CCNCC1

Tpsa:
46.17

Logp:
0.5481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0958040

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
OC1(CC2=NC(=NO2)C3CC3)CCOCC1

Tpsa:
68.38

Logp:
1.031

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0958041

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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:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N1=CC(=CN1C)NC2=CC=C(C=C2)C

Tpsa:
29.85

Logp:
2.47212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958042

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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:
C₁₀H₁₇IO

Molecular Weight:
280.15

Synonyms:
None

SMILES:
ICC1OCC(C1)C2CCCC2

Tpsa:
9.23

Logp:
3.0167

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2