CS-0351388

N-(Piperidin-3-ylmethyl)cyclopropanesulfonamide

Manufacturer: ChemScene

CAS Number: 1342002-46-3

Select a Size

Pack Size SKU Availability Price
5g CS-0351388-5g In Stock ₹ 2,93,470.80

CS-0351388 - 5g

₹ 2,93,470.80

In Stock

Quantity

1

Base Price: ₹ 2,93,470.80

GST (18%): ₹ 52,824.744

Total Price: ₹ 3,46,295.544

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂S

Molecular Weight

218.32

Synonyms

None

SMILES

O=S(C1CC1)(NCC2CNCCC2)=O

Tpsa

58.2

Logp

0.0678

H Acceptors

3

H Donors

2

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

Compare Similar Items

Show Difference

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ChemScene

CS-0351388

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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:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
O=S(C1CC1)(NCC2CNCCC2)=O

Tpsa:
58.2

Logp:
0.0678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0351389

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
O=S(C1CC1)(NCCCN)=O

Tpsa:
72.19

Logp:
-0.583

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0351390

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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:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
O=S(C1CC1)(NCCN)=O

Tpsa:
72.19

Logp:
-0.9731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

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CS-0351391

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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:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=S(C1CC2=C(C=CC=C2)CC1)(N)=O

Tpsa:
60.16

Logp:
0.8324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1