CS-0255711

3-Benzyl-3,6-diazabicyclo[3.1.0]hexane

Manufacturer: ChemScene

CAS Number: 20965-15-5

Select a Size

Pack Size SKU Availability Price
5g CS-0255711-5g In Stock ₹ 2,69,000.64

CS-0255711 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

95+%

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

3,6-Diazabicyclo[3.1.0]hexane,3-(phenylmethyl)-(9CI)

SMILES

C12CN(CC3=CC=CC=C3)CC1N2

Tpsa

25.18

Logp

0.8426

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB19475
20965-15-5 | 3-Benzyl-3,6-diazabicyclo[3.1.0]hexane
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-H332-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-0255711

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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:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
3,6-Diazabicyclo[3.1.0]hexane,3-(phenylmethyl)-(9CI)

SMILES:
C12CN(CC3=CC=CC=C3)CC1N2

Tpsa:
25.18

Logp:
0.8426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255713

--


Purity:
95+%

MDL No:
MFCD17171322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
NC1=C2C(OCCO2)=NC=C1

Tpsa:
57.37

Logp:
0.435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2C(OCCO2)=N1)[O-]

Tpsa:
74.49

Logp:
0.761

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
6-Amino-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine

SMILES:
NC1=CC=C2C(OCCO2)=N1

Tpsa:
57.37

Logp:
0.435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0