CS-0352088

4-((4-Chlorophenyl)sulfonyl)-1-oxa-4,8-diazaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 1171704-01-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0352088-2.5g In Stock ₹ 1,22,607.48
5g CS-0352088-5g In Stock ₹ 1,80,959.40
10g CS-0352088-10g In Stock ₹ 2,68,316.16

CS-0352088 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClN₂O₃S

Molecular Weight

316.80

Synonyms

4-(4-chlorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane

SMILES

O=S(N1CCOC12CCNCC2)(C3=CC=C(Cl)C=C3)=O

Tpsa

58.64

Logp

1.4406

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0352088

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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:
C₁₃H₁₇ClN₂O₃S

Molecular Weight:
316.80

Synonyms:
4-(4-chlorophenyl)sulfonyl-1-oxa-4,8-diazaspiro[4.5]decane

SMILES:
O=S(N1CCOC12CCNCC2)(C3=CC=C(Cl)C=C3)=O

Tpsa:
58.64

Logp:
1.4406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄S

Molecular Weight:
312.38

Synonyms:
None

SMILES:
O=S(N1CCOC12CCNCC2)(C3=CC=C(OC)C=C3)=O

Tpsa:
67.87

Logp:
0.7958

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₅S

Molecular Weight:
333.79

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(C2=CC=C(OCC3OC3)C(Cl)=C2)=O

Tpsa:
68.37

Logp:
1.1385

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0352093

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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:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(N2CCCC2)=O

Tpsa:
49.85

Logp:
-0.3408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2