CS-0512831

8-Bromo-5-oxaspiro[3.5]Nonane

Manufacturer: ChemScene

CAS Number: 1540079-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0512831-1g In Stock ₹ 2,42,648.16

CS-0512831 - 1g

₹ 2,42,648.16

In Stock

Quantity

1

Base Price: ₹ 2,42,648.16

GST (18%): ₹ 43,676.669

Total Price: ₹ 2,86,324.829

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃BrO

Molecular Weight

205.09

Synonyms

None

SMILES

BrC(C1)CCOC21CCC2

Tpsa

9.23

Logp

2.483

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01KXIQ
8-Bromo-5-oxaspiro[3.5]nonane
Aaron Chemicals LLC ₹ 32,683.92 - ₹ 3,82,282.08
BA55078
1540079-49-9 | 8-Bromo-5-oxaspiro[3.5]nonane
A2B Chem ₹ 42,352.20 - ₹ 4,72,547.88

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-P403+P233-P405-P501

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Img

ChemScene

CS-0512831

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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:
C₈H₁₃BrO

Molecular Weight:
205.09

Synonyms:
None

SMILES:
BrC(C1)CCOC21CCC2

Tpsa:
9.23

Logp:
2.483

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512832

--


Purity:
98%

MDL No:
MFCD11868880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅O₂S

Molecular Weight:
237.24

Synonyms:
None

SMILES:
SC1=NN=C(C2=CC=CC=C2[N+]([O-])=O)N1N

Tpsa:
99.87

Logp:
0.8558

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0512833

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Purity:
98%

MDL No:
MFCD24107308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₅O

Molecular Weight:
289.00

Synonyms:
4'-Bromo-2,2,2,2',5'-pentafluoroacetophenone

SMILES:
O=C(C1=CC(F)=C(Br)C=C1F)C(F)(F)F

Tpsa:
17.07

Logp:
3.4723

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0512834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COC1=CC(N2CCCCC2C(=O)O)=CC=C1

Tpsa:
49.77

Logp:
2.1387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3