CS-0725102

3-Phenyl-3-azabicyclo[3.1.0]hexan-6-amine

Manufacturer: ChemScene

CAS Number: 1461868-94-9

Select a Size

Pack Size SKU Availability Price
1g CS-0725102-1g In Stock ₹ 1,54,949.16

CS-0725102 - 1g

₹ 1,54,949.16

In Stock

Quantity

1

Base Price: ₹ 1,54,949.16

GST (18%): ₹ 27,890.849

Total Price: ₹ 1,82,840.009

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂

Molecular Weight

174.24

Synonyms

None

SMILES

NC1C2CN(CC12)C1=CC=CC=C1

Tpsa

29.26

Logp

1.0799

H Acceptors

2

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-0725102

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
NC1C2CN(CC12)C1=CC=CC=C1

Tpsa:
29.26

Logp:
1.0799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BF₃O₄

Molecular Weight:
380.17

Synonyms:
None

SMILES:
FC(F)(OC1=CC(OC2=CC=CC=C2)=CC=C1B3OC(C)(C(C)(C)O3)C)F

Tpsa:
36.92

Logp:
4.6767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0725104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O

Molecular Weight:
291.97

Synonyms:
None

SMILES:
CC(=O)C1=CC(CBr)=C(Br)C=C1

Tpsa:
17.07

Logp:
3.5466

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
None

SMILES:
Cl.COC[C@H](N)C1=CC=C(F)C=C1

Tpsa:
35.25

Logp:
1.8937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3