CS-0351585

N-Methyl-1-(piperidin-3-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1247670-75-2

Select a Size

Pack Size SKU Availability Price
5g CS-0351585-5g In Stock ₹ 2,74,904.28

CS-0351585 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₂S

Molecular Weight

192.28

Synonyms

None

SMILES

O=S(CC1CNCCC1)(NC)=O

Tpsa

58.2

Logp

-0.4648

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0351585

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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:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
O=S(CC1CNCCC1)(NC)=O

Tpsa:
58.2

Logp:
-0.4648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0351586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=S(CC1COC2=C1C=CC=C2)(N)=O

Tpsa:
69.39

Logp:
0.4511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0351587

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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:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
O=S(CC1N2CCCNCC2)(CC1)=O

Tpsa:
49.41

Logp:
-0.5312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0351588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
3-Thiophenamine, tetrahydro-N-(1-methylethyl)-, 1,1-dioxide

SMILES:
O=S(CC1NC(C)C)(CC1)=O

Tpsa:
46.17

Logp:
0.1715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2