CS-0487496

N-propyloctahydro-1H-4,7-methanoinden-5-amine

Manufacturer: ChemScene

CAS Number: 1218608-57-1

Select a Size

Pack Size SKU Availability Price
5g CS-0487496-5g In Stock ₹ 2,37,001.20

CS-0487496 - 5g

₹ 2,37,001.20

In Stock

Quantity

1

Base Price: ₹ 2,37,001.20

GST (18%): ₹ 42,660.216

Total Price: ₹ 2,79,661.416

Purity

98%

MDL No

MFCD13679560

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

CCCNC1CC2CC1C1CCCC21

Tpsa

12.03

Logp

2.8107

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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

Show Difference

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ChemScene

CS-0487496

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Purity:
98%

MDL No:
MFCD13679560

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:
CCCNC1CC2CC1C1CCCC21

Tpsa:
12.03

Logp:
2.8107

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0487497

--


Purity:
98%

MDL No:
MFCD11143981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N

Molecular Weight:
183.33

Synonyms:
None

SMILES:
CCC(CC)NC1CCC(C)CC1

Tpsa:
12.03

Logp:
3.3433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0487498

--


Purity:
98%

MDL No:
MFCD11144119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
None

SMILES:
CCC(CC)CNC1CCC(O)CC1

Tpsa:
32.26

Logp:
2.3157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0487499

--


Purity:
98%

MDL No:
MFCD11145220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈N₂

Molecular Weight:
212.37

Synonyms:
[3-(Cyclohexylamino)propyl]diethylamine

SMILES:
CCN(CC)CCCNC1CCCCC1

Tpsa:
15.27

Logp:
2.6406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7