CS-0296393

N-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)pentan-3-amine

Manufacturer: ChemScene

CAS Number: 1218189-07-1

Select a Size

Pack Size SKU Availability Price
5g CS-0296393-5g In Stock ₹ 1,14,564.84

CS-0296393 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃N

Molecular Weight

193.33

Synonyms

None

SMILES

CCC(NCC1C(C2)C=CC2C1)CC

Tpsa

12.03

Logp

2.9768

H Acceptors

1

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0296393

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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:
C₁₃H₂₃N

Molecular Weight:
193.33

Synonyms:
None

SMILES:
CCC(NCC1C(C2)C=CC2C1)CC

Tpsa:
12.03

Logp:
2.9768

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
CCC(NCC1C(C2)C=CC2C1)CO

Tpsa:
32.26

Logp:
1.5591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0296395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CCC(NCC1CC(N)C1)=O

Tpsa:
55.12

Logp:
0.2499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
CCC(NCC1CC=CCC1)CO

Tpsa:
32.26

Logp:
1.7032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5