CS-0570252

3-(Cyclohexylsulfonyl)azetidine

Manufacturer: ChemScene

CAS Number: 1706442-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0570252-5g In Stock ₹ 2,39,054.64

CS-0570252 - 5g

₹ 2,39,054.64

In Stock

Quantity

1

Base Price: ₹ 2,39,054.64

GST (18%): ₹ 43,029.835

Total Price: ₹ 2,82,084.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂S

Molecular Weight

203.30

Synonyms

None

SMILES

C1CCC(CC1)S(=O)(=O)C2CNC2

Tpsa

46.17

Logp

0.7057

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU89815
1706442-80-9 | 3-(cyclohexylsulfonyl)azetidine hydrochloride
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570252

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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:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
C1CCC(CC1)S(=O)(=O)C2CNC2

Tpsa:
46.17

Logp:
0.7057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570262

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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:
C₁₆H₂₂ClN₃O₄

Molecular Weight:
355.82

Synonyms:
None

SMILES:
Cl.O=C1N=CNC2=CC(OCCCN3CCOCC3)=C(OC)C=C12

Tpsa:
76.68

Logp:
1.4546

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0570264

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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:
C₁₃H₈N₄O₃

Molecular Weight:
268.23

Synonyms:
Benzotriazol-1-yl-(4-nitrophenyl)methanone

SMILES:
C1=CC=C2C(=C1)N=NN2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
90.92

Logp:
2.028

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570266

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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:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
(3-Fluoro-pyridin-2-yloxy)-acetic acid

SMILES:
C1=CC(=C(N=C1)OCC(=O)O)F

Tpsa:
59.42

Logp:
0.6841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3