CS-0305621

1-(Ethylsulfonyl)piperidine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1087798-43-3

Select a Size

Pack Size SKU Availability Price
5g CS-0305621-5g In Stock ₹ 2,57,022.24

CS-0305621 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

MDL No

None

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

N#CC1N(S(=O)(CC)=O)CCCC1

Tpsa

61.17

Logp

0.71418

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0305621

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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:
C₈H₁₄N₂O₂S

Molecular Weight:
202.27

Synonyms:
None

SMILES:
N#CC1N(S(=O)(CC)=O)CCCC1

Tpsa:
61.17

Logp:
0.71418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0305622

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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:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
Oxiranecarbonitrile, 3-methyl-3-phenyl- (9CI)

SMILES:
N#CC1OC1(C)C2=CC=CC=C2

Tpsa:
36.32

Logp:
1.82418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0305623

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N#CC1OC12C(C)CCCC2

Tpsa:
36.32

Logp:
1.85768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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CS-0305624

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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:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
3-Oxo-4-(1,3,3-trimethylindol-2-ylidene)butanenitrile

SMILES:
N#CCC(C=C1N(C)C2=C(C=CC=C2)C1(C)C)=O

Tpsa:
44.1

Logp:
2.78068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2