CS-0047657

3-Benzyl-3,6-diazabicyclo[3.1.1]heptane

Manufacturer: ChemScene

CAS Number: 869494-14-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0047657-100mg In Stock ₹ 6,759.24
250mg CS-0047657-250mg In Stock ₹ 12,919.56
1g CS-0047657-1g In Stock ₹ 38,245.32
5g CS-0047657-5g In Stock ₹ 1,27,997.76

CS-0047657 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD20683101

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂

Molecular Weight

188.27

Synonyms

None

SMILES

C1(C2)CN(CC3=CC=CC=C3)CC2N1

Tpsa

15.27

Logp

1.2327

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH96916
869494-14-4 | 3-Benzyl-3,6-diazabicyclo[3.1.1]heptane
A2B Chem ₹ 7,272.60 - ₹ 1,39,890.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047657

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Purity:
98%

MDL No:
MFCD20683101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
C1(C2)CN(CC3=CC=CC=C3)CC2N1

Tpsa:
15.27

Logp:
1.2327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047658

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
None

SMILES:
C1CC2(CCN2)C1

Tpsa:
12.03

Logp:
0.9024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047659

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂N

Molecular Weight:
133.14

Synonyms:
None

SMILES:
FC1(F)CC2(CCN2)C1

Tpsa:
12.03

Logp:
1.1476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0047660

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
3-Pyridinecarboxamide,1,4-dihydro-N,N-dimethyl-1-(phenylmethyl)

SMILES:
N1(CC2=CC=CC=C2)CCC31CNC3

Tpsa:
15.27

Logp:
1.2343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2