CS-0526042

3,5-Dimethyl-4-((pyrrolidin-3-ylsulfonyl)methyl)isoxazole

Manufacturer: ChemScene

CAS Number: 1206969-35-8

Select a Size

Pack Size SKU Availability Price
1g CS-0526042-1g In Stock ₹ 91,378.08

CS-0526042 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

98%

MDL No

MFCD14585292

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₃S

Molecular Weight

244.31

Synonyms

None

SMILES

O=S(CC1=C(C)ON=C1C)(C2CNCC2)=O

Tpsa

72.2

Logp

0.56814

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI13166
1206969-35-8 | 3,5-Dimethyl-4-((pyrrolidin-3-ylsulfonyl)methyl)isoxazole
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

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Img

ChemScene

CS-0526042

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Purity:
98%

MDL No:
MFCD14585292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=S(CC1=C(C)ON=C1C)(C2CNCC2)=O

Tpsa:
72.2

Logp:
0.56814

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526043

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Purity:
98%

MDL No:
MFCD14585297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃S

Molecular Weight:
248.34

Synonyms:
4-[(3-Piperidinylmethyl)sulfonyl]-morpholine

SMILES:
O=S(N1CCOCC1)(CC2CNCCC2)=O

Tpsa:
58.64

Logp:
-0.352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526044

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Purity:
98%

MDL No:
MFCD14585334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

SMILES:
O=CC1=CC(C)=CC(C2=CC=C(F)N=C2)=C1

Tpsa:
29.96

Logp:
3.00862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0526045

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Purity:
98%

MDL No:
MFCD14585462

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
Tert-butyl 3-(4-cyanobenzylamino)cyclobutanecarboxylate

SMILES:
O=C(C1CC(NCC2=CC=C(C#N)C=C2)C1)OC(C)(C)C

Tpsa:
62.12

Logp:
2.76818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4