CS-0956192

8-(4-Bromophenyl)-6-azaspiro[3.4]octane

Manufacturer: ChemScene

CAS Number: 2060042-45-5

Select a Size

Pack Size SKU Availability Price
1g CS-0956192-1g In Stock ₹ 71,955.96

CS-0956192 - 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

C₁₃H₁₆BrN

Molecular Weight

266.18

Synonyms

None

SMILES

BrC1=CC=C(C=C1)C2CNCC32CCC3

Tpsa

12.03

Logp

3.3062

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-0956192

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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:
C₁₃H₁₆BrN

Molecular Weight:
266.18

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2CNCC32CCC3

Tpsa:
12.03

Logp:
3.3062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C1NCC(C=2C=CC=C(C2)C)C13CCC3

Tpsa:
29.1

Logp:
2.37872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(O)C1C2C=3C=CC=C(OC)C3CC12

Tpsa:
46.53

Logp:
1.6655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0956195

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(O)C1(OC=2C=C(C(=CC2OC1)C)C)CC

Tpsa:
55.76

Logp:
2.30804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2