CS-0058815

7-Methoxyspiro[indoline-3,4'-piperidin]-2-one

Manufacturer: ChemScene

CAS Number: 1784535-01-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0058815-250mg In Stock ₹ 73,496.04
1g CS-0058815-1g In Stock ₹ 1,46,820.96

CS-0058815 - 250mg

₹ 73,496.04

In Stock

Quantity

1

Base Price: ₹ 73,496.04

GST (18%): ₹ 13,229.287

Total Price: ₹ 86,725.327

Purity

98%

MDL No

None

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

O=C1NC2=C(OC)C=CC=C2C13CCNCC3

Tpsa

50.36

Logp

1.2685

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30309
1784535-01-8 | 7-Methoxyspiro[indoline-3,4'-piperidin]-2-one
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058815

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C1NC2=C(OC)C=CC=C2C13CCNCC3

Tpsa:
50.36

Logp:
1.2685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂OS

Molecular Weight:
202.23

Synonyms:
2-(4-oxo-1,3-benzothiazin-2-yl)acetonitrile

SMILES:
O=C1N=C(CC#N)SC2=CC=CC=C21

Tpsa:
53.75

Logp:
1.72258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NOS₂

Molecular Weight:
209.29

Synonyms:
None

SMILES:
O=C1N=C(SC)SC2=CC=CC=C21

Tpsa:
29.96

Logp:
2.3784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058818

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅F₃N₂O₃S₂

Molecular Weight:
322.28

Synonyms:
.2-methylthio-8-nitro-6-trifluoromethyl-4H-1,3-benzothiazin-4-one

SMILES:
O=C1N=C(SC)SC2=C([N+]([O-])=O)C=C(C(F)(F)F)C=C12

Tpsa:
73.1

Logp:
3.3054

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2