CS-0545073

6'-Chloro-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one

Manufacturer: ChemScene

CAS Number: 731762-03-1

Select a Size

Pack Size SKU Availability Price
1g CS-0545073-1g In Stock ₹ 77,175.12

CS-0545073 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClN₃O

Molecular Weight

251.71

Synonyms

None

SMILES

C1CNCCC12NC3=C(C=C(C=C3)Cl)C(=O)N2

Tpsa

53.16

Logp

1.575

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH21755
731762-03-1 | 6'-Chloro-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-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-0545073

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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:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
C1CNCCC12NC3=C(C=C(C=C3)Cl)C(=O)N2

Tpsa:
53.16

Logp:
1.575

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0545074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
Cyano-(2-oxo-2,3-dihydro-1H-indol-3-yl)-acetic acid

SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)C(C#N)C(=O)O

Tpsa:
90.19

Logp:
0.94668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0545075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=O)O2

Tpsa:
43.1

Logp:
3.47184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0545076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₆Cl₂F₃NO₂

Molecular Weight:
360.11

Synonyms:
None

SMILES:
O=C1OC(C2=CC=CC(C(F)(F)F)=C2)=NC3=C(Cl)C=C(Cl)C=C13

Tpsa:
43.1

Logp:
5.1806

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1