CS-0444110

7-(3-Bromophenyl)-5,8-diazaspiro[3.4]Octan-6-one

Manufacturer: ChemScene

CAS Number: 1272755-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0444110-5g In Stock ₹ 1,05,153.24

CS-0444110 - 5g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrN₂O

Molecular Weight

281.15

Synonyms

None

SMILES

BrC1=CC=CC(C2C(NC3(N2)CCC3)=O)=C1

Tpsa

41.13

Logp

2.0898

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA42366
1272755-87-9 | 7-(3-Bromophenyl)-5,8-diazaspiro[3.4]octan-6-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444110

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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:
C₁₂H₁₃BrN₂O

Molecular Weight:
281.15

Synonyms:
None

SMILES:
BrC1=CC=CC(C2C(NC3(N2)CCC3)=O)=C1

Tpsa:
41.13

Logp:
2.0898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444111

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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:
C₁₃H₁₄BrFN₂O

Molecular Weight:
313.17

Synonyms:
None

SMILES:
BrC=1C=CC(=C(C1)F)C2C(NC3(N2)CCCC3)=O

Tpsa:
41.13

Logp:
2.619

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444112

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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:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
2-(3-Oxo-1,4-diazaspiro[4.4]non-2-yl)benzonitrile

SMILES:
N#CC1=CC=CC=C1C2C(NC3(N2)CCCC3)=O

Tpsa:
64.92

Logp:
1.58908

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444113

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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:
C₆H₁₂ClN₃O

Molecular Weight:
177.63

Synonyms:
1-Methyl-2-oxopyrrolidine-4-carboxamidine Hydrochloride

SMILES:
CN1CC(CC1=O)C(=N)N.Cl

Tpsa:
70.18

Logp:
-0.17753

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1