CS-0551432

3-(2-Azabicyclo[2.2.1]Hept-5-en-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 915920-45-5

Select a Size

Pack Size SKU Availability Price
1g CS-0551432-1g In Stock ₹ 9,411.60

CS-0551432 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂

Molecular Weight

152.24

Synonyms

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

SMILES

C1C2CN(C1C=C2)CCCN

Tpsa

29.26

Logp

0.5955

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH87480
915920-45-5 | 3-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)propan-1-amine
A2B Chem ₹ 10,096.08

Related Products

Img

ChemScene

CS-0551483

--

Img

ChemScene

CS-0187964

--

Img

ChemScene

CS-0341231

--

Img

ChemScene

CS-0286712

--

Img

ChemScene

CS-0237794

--

Img

ChemScene

CS-0560506

--

Img

ChemScene

CS-0517421

--

Img

ChemScene

CS-0271232

--

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-0551432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

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

SMILES:
C1C2CN(C1C=C2)CCCN

Tpsa:
29.26

Logp:
0.5955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄

Molecular Weight:
180.25

Synonyms:
4-Hydrazino-4-pyridin-4-YL-butylamine

SMILES:
C1=CN=CC=C1C(CCCN)NN

Tpsa:
76.96

Logp:
0.3249

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0551434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₂

Molecular Weight:
265.39

Synonyms:
2-Tridecanoyloxazole

SMILES:
CCCCCCCCCCCCC(=O)C1=NC=CO1

Tpsa:
43.1

Logp:
5.1683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0551435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₃

Molecular Weight:
296.36

Synonyms:
3-(1,3-Dioxan-2-YL)-4'-phenylpropiophenone

SMILES:
C1COC(OC1)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Tpsa:
35.53

Logp:
4.0795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5