CS-0777409

5-Methoxy-1'-methylspiro[indoline-3,3'-pyrrolidin]-2-one

Manufacturer: ChemScene

CAS Number: 136316-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0777409-1g In Stock ₹ 1,03,527.60

CS-0777409 - 1g

₹ 1,03,527.60

In Stock

Quantity

1

Base Price: ₹ 1,03,527.60

GST (18%): ₹ 18,634.968

Total Price: ₹ 1,22,162.568

Purity

98%

MDL No

MFCD10687401

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

CN1CCC2(C1)C3=C(C=CC(=C3)OC)NC2=O

Tpsa

41.57

Logp

1.2206

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BY56056
136316-07-9 | 5-Methoxy-1-methylspiro[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-0777409

--


Purity:
98%

MDL No:
MFCD10687401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CN1CCC2(C1)C3=C(C=CC(=C3)OC)NC2=O

Tpsa:
41.57

Logp:
1.2206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777410

--


Purity:
98%

MDL No:
MFCD22689098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNS

Molecular Weight:
206.10

Synonyms:
None

SMILES:
C1C2=CSC=C2CN1.Br

Tpsa:
12.03

Logp:
1.9292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0777411

--


Purity:
98%

MDL No:
MFCD22689085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.9518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0777412

--


Purity:
98%

MDL No:
MFCD22689136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CN1CNC(=O)C12CCCNC2

Tpsa:
44.37

Logp:
-0.8723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0