CS-0952942

6-(4-Bromophenyl)-3-azabicyclo[3.2.0]heptane

Manufacturer: ChemScene

CAS Number: 2059940-61-1

Select a Size

Pack Size SKU Availability Price
1g CS-0952942-1g In Stock ₹ 1,04,931.00

CS-0952942 - 1g

₹ 1,04,931.00

In Stock

Quantity

1

Base Price: ₹ 1,04,931.00

GST (18%): ₹ 18,887.58

Total Price: ₹ 1,23,818.58

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrN

Molecular Weight

252.15

Synonyms

None

SMILES

BrC1=CC=C(C=C1)C2CC3CNCC23

Tpsa

12.03

Logp

2.772

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-0952942

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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:
C₁₂H₁₄BrN

Molecular Weight:
252.15

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C2CC3CNCC23

Tpsa:
12.03

Logp:
2.772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO₂

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=C(O)C1C2C=3C(=CC(Br)=CC3CC12)C

Tpsa:
37.3

Logp:
2.72782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952944

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1C(C)CCC2)C(C)(C)C

Tpsa:
34.89

Logp:
2.4381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0952945

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C2C=CC(=NC2=C1)N

Tpsa:
48.14

Logp:
2.7156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1