CS-W019311

1'H-Spiro[piperidine-4,4'-quinazolin]-2'(3'H)-one

Manufacturer: ChemScene

CAS Number: 635713-68-7

Select a Size

Pack Size SKU Availability Price
100mg CS-W019311-100mg In Stock ₹ 9,411.60
250mg CS-W019311-250mg In Stock ₹ 15,743.04
1g CS-W019311-1g In Stock ₹ 38,929.80

CS-W019311 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

97%

MDL No

MFCD11045505

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

2'',3''-DIHYDRO-2''-OXOSPIRO-[PIPERIDINE-4,4''(1H'')-QUINAZOLINE

SMILES

O=C1NC2=CC=CC=C2C2(CCNCC2)N1

Tpsa

53.16

Logp

1.4004

H Acceptors

2

H Donors

3

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-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-W019311

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Purity:
97%

MDL No:
MFCD11045505

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
2'',3''-DIHYDRO-2''-OXOSPIRO-[PIPERIDINE-4,4''(1H'')-QUINAZOLINE

SMILES:
O=C1NC2=CC=CC=C2C2(CCNCC2)N1

Tpsa:
53.16

Logp:
1.4004

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-W019312

--


Purity:
98%

MDL No:
MFCD08437614

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃BrClNO₂

Molecular Weight:
236.45

Synonyms:
2-BroMo-4-chloronitrobenzene

SMILES:
BrC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Tpsa:
43.14

Logp:
3.0107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W019313

--


Purity:
98%

MDL No:
MFCD06799064

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
D-α-Phenylglycinamide

SMILES:
O=C(N)[C@H](N)C1=CC=CC=C1

Tpsa:
69.11

Logp:
0.1717

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W019314

--


Purity:
95%

MDL No:
MFCD00076960

Storage:
4°C

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

Molecular Formula:
C₁₆H₃₀N₂O₆

Molecular Weight:
346.42

Synonyms:
None

SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O

Tpsa:
113.96

Logp:
2.6593

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7