CS-0868617

3-(Azetidin-3-yl)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1864061-25-5

Select a Size

Pack Size SKU Availability Price
1g CS-0868617-1g In Stock ₹ 1,37,922.72

CS-0868617 - 1g

₹ 1,37,922.72

In Stock

Quantity

1

Base Price: ₹ 1,37,922.72

GST (18%): ₹ 24,826.09

Total Price: ₹ 1,62,748.81

Purity

95%

MDL No

MFCD29041063

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂S

Molecular Weight

161.22

Synonyms

None

SMILES

C1C(CN1)C2CS(=O)(=O)C2

Tpsa

46.17

Logp

-0.7496

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0868617

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Purity:
95%

MDL No:
MFCD29041063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂S

Molecular Weight:
161.22

Synonyms:
None

SMILES:
C1C(CN1)C2CS(=O)(=O)C2

Tpsa:
46.17

Logp:
-0.7496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0868618

--


Purity:
97%

MDL No:
MFCD29035373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂S

Molecular Weight:
256.36

Synonyms:
None

SMILES:
CCCCCN(C1=CC=CC=C1N)S(=O)(=O)C

Tpsa:
63.4

Logp:
2.225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0868619

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Purity:
95%

MDL No:
MFCD29035391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
C1=CN(C=N1)C2=CC(=CC(=C2)C(=O)N)Br

Tpsa:
60.91

Logp:
1.7337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0868620

--


Purity:
98%

MDL No:
MFCD29035401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
CN(C)CCOC1=CC(=C(C=C1)F)C#N

Tpsa:
36.26

Logp:
1.63778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4