CS-0475452

3-Benzyl-N-methyl-3-azabicyclo[3.1.0]Hexan-6-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1956384-80-7

Select a Size

Pack Size SKU Availability Price
1g CS-0475452-1g In Stock ₹ 83,506.56

CS-0475452 - 1g

₹ 83,506.56

In Stock

Quantity

1

Base Price: ₹ 83,506.56

GST (18%): ₹ 15,031.181

Total Price: ₹ 98,537.741

Purity

98%

MDL No

MFCD28404717

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀Cl₂N₂

Molecular Weight

275.22

Synonyms

None

SMILES

Cl.Cl.CNC1C2C1CN(CC3=CC=CC=C3)C2

Tpsa

15.27

Logp

2.1798

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH70803
1956384-80-7 | 3-Benzyl-N-methyl-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0475452

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Purity:
98%

MDL No:
MFCD28404717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
Cl.Cl.CNC1C2C1CN(CC3=CC=CC=C3)C2

Tpsa:
15.27

Logp:
2.1798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475453

--


Purity:
98%

MDL No:
MFCD27991308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
3-Fluoro-7-quinolinamine

SMILES:
NC1=CC2C(C=C1)=CC(F)=CN=2

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0475454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=C([N+](=O)[O-])C=C2C(CNCC2)=C1

Tpsa:
64.4

Logp:
1.2491

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475455

--


Purity:
98%

MDL No:
MFCD27991310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
3-(Trifluoromethyl)-4-quinolinamine

SMILES:
C1C=C2C(=CC=1)C(N)=C(C=N2)C(F)(F)F

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0