CS-0595667

1'-Pivaloylspiro[indoline-3,3'-pyrrolidin]-2-one

Manufacturer: ChemScene

CAS Number: 1358457-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0595667-1g In Stock ₹ 68,961.36

CS-0595667 - 1g

₹ 68,961.36

In Stock

Quantity

1

Base Price: ₹ 68,961.36

GST (18%): ₹ 12,413.045

Total Price: ₹ 81,374.405

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₂

Molecular Weight

272.34

Synonyms

None

SMILES

CC(C)(C)C(=O)N1CCC2(C1)C3=CC=CC=C3NC2=O

Tpsa

49.41

Logp

2.1549

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA14641
1358457-66-5 | 1'-Pivaloylspiro[indoline-3,3'-pyrrolidin]-2-one
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

Show Difference

Img

ChemScene

CS-0595667

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1CCC2(C1)C3=CC=CC=C3NC2=O

Tpsa:
49.41

Logp:
2.1549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0595668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FN₂O

Molecular Weight:
270.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(C(C2=O)N)C3=CC=CC=C3F

Tpsa:
46.33

Logp:
2.2365

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FN₂O

Molecular Weight:
284.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2C(C(=O)N2CC3=CC=C(C=C3)F)N

Tpsa:
46.33

Logp:
2.54492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
CN1C(C(C1=O)N)C2=CC=CC=C2F

Tpsa:
46.33

Logp:
0.6661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1