CS-0944958

N-Ethyl-2-(methylsulfonyl)cyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1343701-24-5

Select a Size

Pack Size SKU Availability Price
1g CS-0944958-1g In Stock ₹ 86,415.60

CS-0944958 - 1g

₹ 86,415.60

In Stock

Quantity

1

Base Price: ₹ 86,415.60

GST (18%): ₹ 15,554.808

Total Price: ₹ 1,01,970.408

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₂S

Molecular Weight

205.32

Synonyms

None

SMILES

O=S(=O)(C)C1CCCCC1NCC

Tpsa

46.17

Logp

0.9517

H Acceptors

3

H Donors

1

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

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

Show Difference

Img

ChemScene

CS-0944958

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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:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
None

SMILES:
O=S(=O)(C)C1CCCCC1NCC

Tpsa:
46.17

Logp:
0.9517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944959

--


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(=O)(N)CC1=CC=C2C(=C1)CCC2

Tpsa:
60.16

Logp:
0.9638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₅

Molecular Weight:
209.29

Synonyms:
None

SMILES:
N=1N=C(N(C1C)C)CN(C)C2CNCC2

Tpsa:
45.98

Logp:
-0.08278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944961

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C1NC(=NC(O)=C1C)CN

Tpsa:
92

Logp:
-0.75738

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1