CS-0501628

3-Ethynyl-1-(methylsulfonyl)azetidine

Manufacturer: ChemScene

CAS Number: 2169316-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0501628-5g In Stock ₹ 3,32,400.60

CS-0501628 - 5g

₹ 3,32,400.60

In Stock

Quantity

1

Base Price: ₹ 3,32,400.60

GST (18%): ₹ 59,832.108

Total Price: ₹ 3,92,232.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂S

Molecular Weight

159.21

Synonyms

None

SMILES

CS(=O)(=O)N1CC(C1)C#C

Tpsa

37.38

Logp

-0.489

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH63726
2169316-56-5 | 3-ethynyl-1-methanesulfonylazetidine
A2B Chem --

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-0501628

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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:
C₆H₉NO₂S

Molecular Weight:
159.21

Synonyms:
None

SMILES:
CS(=O)(=O)N1CC(C1)C#C

Tpsa:
37.38

Logp:
-0.489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501629

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Purity:
98%

MDL No:
MFCD28344025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
2-[cis-3-hydroxycyclobutyl]acetic acid

SMILES:
O[C@H]1C[C@@H](CC(O)=O)C1

Tpsa:
57.53

Logp:
0.232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501630

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Purity:
98%

MDL No:
MFCD28344025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
2-[trans-3-hydroxycyclobutyl]acetic acid

SMILES:
O[C@H]1C[C@H](CC(O)=O)C1

Tpsa:
57.53

Logp:
0.232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0501631

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Purity:
98%

MDL No:
MFCD02179619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
6-Trifluoromethyl-1,3-dihydro-pyrrolo[3,2-b]pyridin-2-one

SMILES:
FC(F)(F)C1=CN=C2CC(=O)NC2=C1

Tpsa:
41.99

Logp:
1.595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0