CS-0958179

8-(3-Bromophenyl)-6-azaspiro[3.4]octane

Manufacturer: ChemScene

CAS Number: 2060052-27-7

Select a Size

Pack Size SKU Availability Price
1g CS-0958179-1g In Stock ₹ 74,849.00

CS-0958179 - 1g

₹ 74,849.00

In Stock

Quantity

1

Base Price: ₹ 74,849.00

GST (18%): ₹ 13,472.82

Total Price: ₹ 88,321.82

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=CC(=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-0958179

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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=CC(=C1)C2CNCC32CCC3

Tpsa:
12.03

Logp:
3.3062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC=2C(=CC=C(N)C2CC1)CO

Tpsa:
75.79

Logp:
2.0543

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0958181

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
FC1=CC(OC)=CC=2C=NC=CC12

Tpsa:
22.12

Logp:
2.3825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958182

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(O)C1(CCCC1)C(C2=NN(C=C2)C)CN

Tpsa:
81.14

Logp:
1.1074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4