CS-0957781

1-(O-Tolyl)-2-azabicyclo[2.1.1]hexane

Manufacturer: ChemScene

CAS Number: 2060039-71-4

Select a Size

Pack Size SKU Availability Price
1g CS-0957781-1g In Stock ₹ 1,04,842.00

CS-0957781 - 1g

₹ 1,04,842.00

In Stock

Quantity

1

Base Price: ₹ 1,04,842.00

GST (18%): ₹ 18,871.56

Total Price: ₹ 1,23,713.56

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

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-0957781

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

Tpsa:
12.03

Logp:
2.20352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₃N₄

Molecular Weight:
208.18

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(=C1N)N(C)C)C

Tpsa:
47.08

Logp:
1.0871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957783

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(O)C1(CCC1)C(C2=CC=C(OC)C=C2)CN

Tpsa:
72.55

Logp:
1.9924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0957784

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₄

Molecular Weight:
232.62

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(O1)C2OC(CCl)CC2

Tpsa:
85.45

Logp:
1.2267

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3