CS-0487909

1-(Ethylsulfonyl)piperidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1087789-11-4

Select a Size

Pack Size SKU Availability Price
5g CS-0487909-5g In Stock ₹ 1,64,874.12
10g CS-0487909-10g In Stock ₹ 2,74,733.16

CS-0487909 - 5g

₹ 1,64,874.12

In Stock

Quantity

1

Base Price: ₹ 1,64,874.12

GST (18%): ₹ 29,677.342

Total Price: ₹ 1,94,551.462

Purity

98%

MDL No

MFCD11099944

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₂S

Molecular Weight

202.27

Synonyms

None

SMILES

CCS(=O)(=O)N1CCCC(C1)C#N

Tpsa

61.17

Logp

0.57168

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV34195
1087789-11-4 | 1-(ethanesulfonyl)piperidine-3-carbonitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0487909

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Purity:
98%

MDL No:
MFCD11099944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂S

Molecular Weight:
202.27

Synonyms:
None

SMILES:
CCS(=O)(=O)N1CCCC(C1)C#N

Tpsa:
61.17

Logp:
0.57168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0487910

--


Purity:
98%

MDL No:
MFCD17977217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
OC(C1CCCNC1)C(O)=O

Tpsa:
69.56

Logp:
-0.5685

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0487911

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Purity:
98%

MDL No:
MFCD19500261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₃

Molecular Weight:
266.27

Synonyms:
3-fluoro-4-[(piperidine-1-carbonyl)amino]benzoic acid

SMILES:
OC(=O)C1=CC=C(NC(=O)N2CCCCC2)C(F)=C1

Tpsa:
69.64

Logp:
2.5417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0487912

--


Purity:
98%

MDL No:
MFCD11132683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
NC(=O)C1CCN(CC1)C1=CC=CC(N)=C1

Tpsa:
72.35

Logp:
0.9705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2