CS-0327280

N-allyl-1-(phenylsulfonyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 444112-78-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0327280-100mg In Stock ₹ 97,025.04

CS-0327280 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₃S

Molecular Weight

308.40

Synonyms

None

SMILES

C=CCNC(C1CCN(S(=O)(C2=CC=CC=C2)=O)CC1)=O

Tpsa

66.48

Logp

1.3895

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI78033
444112-78-1 | 1-(benzenesulfonyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0327280

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃S

Molecular Weight:
308.40

Synonyms:
None

SMILES:
C=CCNC(C1CCN(S(=O)(C2=CC=CC=C2)=O)CC1)=O

Tpsa:
66.48

Logp:
1.3895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0327281

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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:
C₁₂H₁₀BrN₃O

Molecular Weight:
292.13

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1)NCC2=NC=CC=C2

Tpsa:
54.88

Logp:
2.1691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0327282

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Purity:
95+%

MDL No:
MFCD02628428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
(E)-3-(5-Chloro-2-hydroxyphenyl)-2-methylacrylaldehyde

SMILES:
O=CC(C)=CC1=CC(Cl)=CC=C1O

Tpsa:
37.3

Logp:
2.6478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
2-amino-7-methyl-5-oxo-4-(propan-2-yl)-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile

SMILES:
CC(C)C1C(=C(N)OC2=C1C(=O)OC(=C2)C)C#N

Tpsa:
89.25

Logp:
1.7741

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1