CS-0551483

2-(2-Azabicyclo[2.2.1]Hept-5-en-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 933750-04-0

Select a Size

Pack Size SKU Availability Price
1g CS-0551483-1g In Stock ₹ 4,449.12
5g CS-0551483-5g In Stock ₹ 17,283.12

CS-0551483 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂

Molecular Weight

138.21

Synonyms

2-Azabicyclo[2.2.1]hept-5-ene-2-ethanamine

SMILES

NCCN1C(C2)C=CC2C1

Tpsa

29.26

Logp

0.2054

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87366
933750-04-0 | 2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethanamine
A2B Chem ₹ 2,994.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551483

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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:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
2-Azabicyclo[2.2.1]hept-5-ene-2-ethanamine

SMILES:
NCCN1C(C2)C=CC2C1

Tpsa:
29.26

Logp:
0.2054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₄

Molecular Weight:
291.30

Synonyms:
2-(2-Morpholinoethyl)-4-nitro-1-isoindolinone

SMILES:
C1COCCN1CCN2CC3=C(C2=O)C=CC=C3[N+](=O)[O-]

Tpsa:
75.92

Logp:
0.8828

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₅

Molecular Weight:
342.35

Synonyms:
2-(3,4-Dimethoxyphenethyl)-4-nitro-1-isoindolinone

SMILES:
COC1=C(C=C(C=C1)CCN2CC3=C(C2=O)C=CC=C3[N+](=O)[O-])OC

Tpsa:
81.91

Logp:
2.8105

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0551486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
1-[(2-chloro-4-fluorophenyl)methyl]pyrrolidine

SMILES:
C1CCN(C1)CC2=C(C=C(C=C2)F)Cl

Tpsa:
3.24

Logp:
3.0749

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2