CS-0348800

5-Amino-1-(2-(ethylsulfonyl)ethyl)pyridin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 1153557-89-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0348800-2.5g In Stock ₹ 1,17,559.44
5g CS-0348800-5g In Stock ₹ 1,73,857.92
10g CS-0348800-10g In Stock ₹ 2,57,621.16

CS-0348800 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₃S

Molecular Weight

230.28

Synonyms

None

SMILES

O=C1C=CC(N)=CN1CCS(=O)(CC)=O

Tpsa

82.16

Logp

-0.1348

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0348800

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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:
C₉H₁₄N₂O₃S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
O=C1C=CC(N)=CN1CCS(=O)(CC)=O

Tpsa:
82.16

Logp:
-0.1348

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0348801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂OS

Molecular Weight:
226.34

Synonyms:
None

SMILES:
O=C1C=CC(N)=CN1CCSC(C)(C)C

Tpsa:
48.02

Logp:
1.9622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0348802

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C1C=CC(N)=CN1COCC

Tpsa:
57.25

Logp:
0.4245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0348803

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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:
C₁₇H₂₃N₃O₂

Molecular Weight:
301.38

Synonyms:
None

SMILES:
O=C1C=CC=C2[C@](C3)([H])CN(C(C4CCNCC4)=O)C[C@@]3([H])CN12

Tpsa:
54.34

Logp:
0.7936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1