CS-0454200

2-(4-Bromophenyl)-2-azaspiro[4.4]Nonane-1,3-dione

Manufacturer: ChemScene

CAS Number: 61343-15-5

Select a Size

Pack Size SKU Availability Price
1g CS-0454200-1g In Stock ₹ 21,903.36

CS-0454200 - 1g

₹ 21,903.36

In Stock

Quantity

1

Base Price: ₹ 21,903.36

GST (18%): ₹ 3,942.605

Total Price: ₹ 25,845.965

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄BrNO₂

Molecular Weight

308.17

Synonyms

None

SMILES

C1CCC2(C1)CC(=O)N(C3=CC=C(C=C3)Br)C2=O

Tpsa

37.38

Logp

3.2728

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY00628
61343-15-5 | 2-(4-Bromophenyl)-2-azaspiro[4.4]nonane-1,3-dione
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454200

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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:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
None

SMILES:
C1CCC2(C1)CC(=O)N(C3=CC=C(C=C3)Br)C2=O

Tpsa:
37.38

Logp:
3.2728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454201

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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:
C₆H₈N₄O₃

Molecular Weight:
184.15

Synonyms:
4-(3-nitro-1,2,4-triazol-1-yl)butan-2-one

SMILES:
CC(=O)CCN1C=NC(=N1)[N+](=O)[O-]

Tpsa:
90.92

Logp:
0.1654

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C(=O)O)N2CCCC2=O

Tpsa:
57.61

Logp:
1.4347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
(1-Benzyl-pyrrolidin-2-ylMethyl)-Methyl-aMine

SMILES:
CNCC1CCCN1CC2=CC=CC=C2

Tpsa:
15.27

Logp:
1.8704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4