CS-0485078

3-((4-Chlorophenyl)sulfonyl)azetidine

Manufacturer: ChemScene

CAS Number: 1706441-42-0

Select a Size

Pack Size SKU Availability Price
1g CS-0485078-1g In Stock ₹ 75,383.00
2.5g CS-0485078-2.5g In Stock ₹ 1,47,295.00
5g CS-0485078-5g In Stock ₹ 2,17,872.00
10g CS-0485078-10g In Stock ₹ 3,22,803.00

CS-0485078 - 1g

₹ 75,383.00

In Stock

Quantity

1

Base Price: ₹ 75,383.00

GST (18%): ₹ 13,568.94

Total Price: ₹ 88,951.94

Purity

98%

MDL No

MFCD29034754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂S

Molecular Weight

231.70

Synonyms

None

SMILES

ClC1=CC=C(C=C1)S(=O)(=O)C1CNC1

Tpsa

46.17

Logp

1.0855

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV84448
1706441-42-0 | 3-(4-chlorobenzenesulfonyl)azetidine
A2B Chem --

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-0485078

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Purity:
98%

MDL No:
MFCD29034754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂S

Molecular Weight:
231.70

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)S(=O)(=O)C1CNC1

Tpsa:
46.17

Logp:
1.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485079

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Purity:
98%

MDL No:
MFCD29034756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)C1CNC1

Tpsa:
55.4

Logp:
0.4407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485080

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Purity:
98%

MDL No:
MFCD29034792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂S

Molecular Weight:
215.24

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)S(=O)(=O)C1CNC1

Tpsa:
46.17

Logp:
0.5712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485081

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
FC1=CC=CC(OCC2CNC2)=C1

Tpsa:
21.26

Logp:
1.4239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3