CS-0039797

Spiro[benzofuran-3(2H),3'-pyrrolidin]-2-one, 2',2'-dimethyl-

Manufacturer: ChemScene

CAS Number: 1956356-39-0

Select a Size

Pack Size SKU Availability Price
5g CS-0039797-5g In Stock ₹ 3,21,277.80

CS-0039797 - 5g

₹ 3,21,277.80

In Stock

Quantity

1

Base Price: ₹ 3,21,277.80

GST (18%): ₹ 57,830.004

Total Price: ₹ 3,79,107.804

Purity

98%

MDL No

MFCD18632954

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₂

Molecular Weight

217.26

Synonyms

2,2-Dimethyl-2H-Spiro[Benzofuran-3,3-Pyrrolidin]-2-One(WXC02548)

SMILES

O=C1OC2=CC=CC=C2C13C(C)(C)NCC3

Tpsa

38.33

Logp

1.6153

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0039797

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Purity:
98%

MDL No:
MFCD18632954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
2,2-Dimethyl-2H-Spiro[Benzofuran-3,3-Pyrrolidin]-2-One(WXC02548)

SMILES:
O=C1OC2=CC=CC=C2C13C(C)(C)NCC3

Tpsa:
38.33

Logp:
1.6153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0039798

--


Purity:
98%

MDL No:
MFCD02111769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉ClN₂OSSi

Molecular Weight:
385.04

Synonyms:
4-((Tert-Butyldimethylsilyl)Oxy)-N-(4-Chlorophenyl)Piperidine-1-Carbothioamide(WXC02538)

SMILES:
S=C(N1CCC(O[Si](C)(C(C)(C)C)C)CC1)NC2=CC=C(Cl)C=C2

Tpsa:
24.5

Logp:
5.523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039799

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
4(3H)-quinolinone, 6,7-dimethoxy-

SMILES:
O=C1C=CNC2=C1C=C(OC)C(OC)=C2.[(Z)]

Tpsa:
51.32

Logp:
2.1814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039800

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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:
C₁₇H₁₈O₅

Molecular Weight:
302.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCCOCC2=CC=CC=C2)C(OC)=C1

Tpsa:
64.99

Logp:
2.989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8