CS-0443808

3-(5-Bromo-2-fluorophenyl)-1,4-diazaspiro[4.4]Nonan-2-one

Manufacturer: ChemScene

CAS Number: 1272755-79-9

Select a Size

Pack Size SKU Availability Price
5g CS-0443808-5g In Stock ₹ 97,538.40

CS-0443808 - 5g

₹ 97,538.40

In Stock

Quantity

1

Base Price: ₹ 97,538.40

GST (18%): ₹ 17,556.912

Total Price: ₹ 1,15,095.312

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrFN₂O

Molecular Weight

313.17

Synonyms

None

SMILES

BrC1=CC(C2C(NC3(N2)CCCC3)=O)=C(F)C=C1

Tpsa

41.13

Logp

2.619

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA42374
1272755-79-9 | 3-(5-Bromo-2-fluorophenyl)-1,4-diazaspiro[4.4]nonan-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-0443808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrFN₂O

Molecular Weight:
313.17

Synonyms:
None

SMILES:
BrC1=CC(C2C(NC3(N2)CCCC3)=O)=C(F)C=C1

Tpsa:
41.13

Logp:
2.619

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0443809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=CC(C2C(NC3(N2)CCCC3)=O)=C1

Tpsa:
84.27

Logp:
1.6256

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0443810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
2-(7-Oxo-5,8-diazaspiro[3.4]oct-6-yl)benzoic Acid

SMILES:
O=C1NC2(NC1C3=CC=CC=C3C(O)=O)CCC2

Tpsa:
78.43

Logp:
1.0255

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0443811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃S

Molecular Weight:
280.34

Synonyms:
7-[4-(Methylsulfonyl)phenyl]-5,8-diazaspiro[3.4]octan-6-one

SMILES:
CS(=O)(C1=CC=C(C2C(NC3(N2)CCC3)=O)C=C1)=O

Tpsa:
75.27

Logp:
0.7308

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2