CS-0693471

2-(morpholinosulfonyl)-N-(pyridin-3-ylmethyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1255147-17-1

Select a Size

Pack Size SKU Availability Price
5g CS-0693471-5g In Stock ₹ 1,28,767.80

CS-0693471 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₃S

Molecular Weight

285.36

Synonyms

None

SMILES

O=S(N1CCOCC1)(CCNCC2=CC=CN=C2)=O

Tpsa

71.53

Logp

0.6768

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI16585
1255147-17-1 | [2-(Morpholin-4-ylsulfonyl)ethyl](pyridin-3-ylmethyl)amine dihydrochloride
A2B Chem --

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-0693471

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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:
C₁₂H₁₉N₃O₃S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(CCNCC2=CC=CN=C2)=O

Tpsa:
71.53

Logp:
0.6768

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0693472

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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:
C₅H₄ClN₅

Molecular Weight:
169.57

Synonyms:
None

SMILES:
C1=C(N=C(N=C1Cl)N)NC#N

Tpsa:
87.62

Logp:
0.60518

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0693473

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CC1=NN=C(C2(CCNCC2)C)O1

Tpsa:
50.95

Logp:
1.86272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₂S

Molecular Weight:
257.35

Synonyms:
None

SMILES:
CC(C)NS(=O)(=O)CCNCC1=CN=CC=C1

Tpsa:
71.09

Logp:
0.499

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7