CS-0955695

1-(m-tolyl)-2-azabicyclo[2.1.1]hexane

Manufacturer: ChemScene

CAS Number: 2060032-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0955695-1g In Stock ₹ 1,01,046.36

CS-0955695 - 1g

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

None

SMILES

C=1C=C(C=C(C1)C23NCC(C2)C3)C

Tpsa

12.03

Logp

2.20352

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-0955695

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
C=1C=C(C=C(C1)C23NCC(C2)C3)C

Tpsa:
12.03

Logp:
2.20352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C2CNCC2CCC

Tpsa:
12.03

Logp:
2.7897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0955697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
FC1=CC=CC(=C1Br)CCC

Tpsa:
0

Logp:
3.5407

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0955698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(O)C1CNCC(N2CCN(C(=O)C)CC2)C1

Tpsa:
72.88

Logp:
-0.7868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2