CS-0441466

4-(Phenylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]Decane

Manufacturer: ChemScene

CAS Number: 1170830-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0441466-5g In Stock ₹ 1,60,767.24

CS-0441466 - 5g

₹ 1,60,767.24

In Stock

Quantity

1

Base Price: ₹ 1,60,767.24

GST (18%): ₹ 28,938.103

Total Price: ₹ 1,89,705.343

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃S

Molecular Weight

282.36

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)N2CCOC32CCNCC3

Tpsa

58.64

Logp

0.7872

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

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Img

ChemScene

CS-0441466

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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:
C₁₃H₁₈N₂O₃S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCOC32CCNCC3

Tpsa:
58.64

Logp:
0.7872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1CCC(C1)N2C(=CC=N2)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.9064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441468

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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:
C₆H₉ClN₂

Molecular Weight:
144.60

Synonyms:
None

SMILES:
CCN1C(=CC=N1)CCl

Tpsa:
17.82

Logp:
1.6418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
2-(1-ethylpyrazol-4-yl)indolizine-3-carbaldehyde

SMILES:
CCN1C=C(C=N1)C2=C(C=O)N3C=CC=CC3=C2

Tpsa:
39.3

Logp:
2.6352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3