CS-0306726

3-Methyl-1-(methylsulfonyl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1483932-05-3

Select a Size

Pack Size SKU Availability Price
1g CS-0306726-1g In Stock ₹ 1,65,644.16

CS-0306726 - 1g

₹ 1,65,644.16

In Stock

Quantity

1

Base Price: ₹ 1,65,644.16

GST (18%): ₹ 29,815.949

Total Price: ₹ 1,95,460.109

Purity

95%

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

NC1(C)CN(S(=O)(C)=O)C1

Tpsa

63.4

Logp

-1.021

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Img

ChemScene

CS-0306726

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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:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
NC1(C)CN(S(=O)(C)=O)C1

Tpsa:
63.4

Logp:
-1.021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0306727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
NC1(C2(C3=CC=CC=C3)CCCC2)CC1

Tpsa:
26.02

Logp:
2.9897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0306728

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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:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
NC1(C2=C(C(F)(F)F)C=NC=C2)CC1

Tpsa:
38.91

Logp:
2.0482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0306729

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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:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
NC1(C2=C(Cl)C=CC=C2Cl)CC1

Tpsa:
26.02

Logp:
2.9412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1