CS-0958233

1-(3-Bromophenyl)-2-azabicyclo[2.1.1]hexane

Manufacturer: ChemScene

CAS Number: 2060057-91-0

Select a Size

Pack Size SKU Availability Price
1g CS-0958233-1g In Stock ₹ 1,00,960.80

CS-0958233 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrN

Molecular Weight

238.12

Synonyms

None

SMILES

BrC1=CC=CC(=C1)C23NCC(C2)C3

Tpsa

12.03

Logp

2.6576

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-0958233

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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:
C₁₁H₁₂BrN

Molecular Weight:
238.12

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C23NCC(C2)C3

Tpsa:
12.03

Logp:
2.6576

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(OC)CC1=CNN(C1=O)C=2C=CN=CC2

Tpsa:
76.98

Logp:
0.2761

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0958235

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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:
C₉H₁₇IO₂

Molecular Weight:
284.13

Synonyms:
None

SMILES:
ICC1OCC(COC)(CC)C1

Tpsa:
18.46

Logp:
2.2531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0958236

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(N)C=1C=CNC(=NNC)C1

Tpsa:
83.27

Logp:
-0.8513

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2