CS-0956853

8-(2-Bromophenyl)-6-azaspiro[3.4]octan-5-one

Manufacturer: ChemScene

CAS Number: 2060059-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-0956853-1g In Stock ₹ 71,955.96

CS-0956853 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrNO

Molecular Weight

280.16

Synonyms

None

SMILES

O=C1NCC(C=2C=CC=CC2Br)C13CCC3

Tpsa

29.1

Logp

2.8328

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0956853

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO

Molecular Weight:
280.16

Synonyms:
None

SMILES:
O=C1NCC(C=2C=CC=CC2Br)C13CCC3

Tpsa:
29.1

Logp:
2.8328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrF₂NO₃

Molecular Weight:
241.98

Synonyms:
None

SMILES:
O=C(O)C=1OC(Br)=NC1C(F)F

Tpsa:
63.33

Logp:
2.0729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O

Molecular Weight:
208.34

Synonyms:
None

SMILES:
O1CC=CCCC12CCC(CC2)C(C)C

Tpsa:
9.23

Logp:
3.938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0956856

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₄

Molecular Weight:
244.63

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)C(=CC=C1N(C)C)N(=O)=O

Tpsa:
83.68

Logp:
2.0124

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3