CS-0968358

1-Methylspiro[indoline-3,3-pyrrolidin]-2-one

Manufacturer: ChemScene

CAS Number: 66859-18-5

Select a Size

Pack Size SKU Availability Price
5g CS-0968358-5g In Stock ₹ 2,86,797.12

CS-0968358 - 5g

₹ 2,86,797.12

In Stock

Quantity

1

Base Price: ₹ 2,86,797.12

GST (18%): ₹ 51,623.482

Total Price: ₹ 3,38,420.602

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

O=C1NC=2C=CC=CC2C13CN(C)CC3

Tpsa

32.34

Logp

1.212

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0968358

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C13CN(C)CC3

Tpsa:
32.34

Logp:
1.212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0968359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈FNO

Molecular Weight:
93.10

Synonyms:
None

SMILES:
FCC(O)CN

Tpsa:
46.25

Logp:
-0.7245

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0968360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO

Molecular Weight:
257.71

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(C=3C=CC=CC3Cl)C1

Tpsa:
29.1

Logp:
4.0796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
None

SMILES:
OCCC(C)C(C)CC

Tpsa:
20.23

Logp:
2.051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4