CS-0687931

2-(Piperidin-1-ylsulfonyl)-n-(pyridin-3-ylmethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1160264-49-2

Select a Size

Pack Size SKU Availability Price
5g CS-0687931-5g In Stock ₹ 1,28,511.12

CS-0687931 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁N₃O₂S

Molecular Weight

283.39

Synonyms

None

SMILES

C1CCN(CC1)S(=O)(=O)CCNCC2=CN=CC=C2

Tpsa

62.3

Logp

0.9869

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI10629
1160264-49-2 | [2-(Piperidin-1-ylsulfonyl)ethyl](pyridin-3-ylmethyl)amine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0687931

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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:
C₁₃H₂₁N₃O₂S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
C1CCN(CC1)S(=O)(=O)CCNCC2=CN=CC=C2

Tpsa:
62.3

Logp:
0.9869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0687932

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₄NO₃

Molecular Weight:
301.19

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OC2=NC=CC(=C2)C(=O)O)F)C(F)(F)F

Tpsa:
59.42

Logp:
3.73

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687933

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)OC2=C(C=CC=N2)C(=O)O)OC

Tpsa:
77.88

Logp:
2.5893

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0687934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClIN₂O₂

Molecular Weight:
378.59

Synonyms:
None

SMILES:
CCOC(=O)CN1CC2=C(C=CC(=C2)I)N=C1Cl

Tpsa:
41.9

Logp:
2.8962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3