CS-0494438

4-Methylbicyclo[2.2.1]Heptan-1-amine

Manufacturer: ChemScene

CAS Number: 2306262-96-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0494438-250mg In Stock ₹ 71,014.80
500mg CS-0494438-500mg In Stock ₹ 1,18,243.92
1g CS-0494438-1g In Stock ₹ 1,77,280.32

CS-0494438 - 250mg

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N

Molecular Weight

125.21

Synonyms

None

SMILES

CC12CC(CC2)(N)CC1

Tpsa

26.02

Logp

1.6679

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH66650
2306262-96-2 | 4-methylnorbornan-1-amine
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-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-0494438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
CC12CC(CC2)(N)CC1

Tpsa:
26.02

Logp:
1.6679

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(N[C@H](C)C1)CC2

Tpsa:
41.57

Logp:
1.7478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(NC[C@H]1C)CC2

Tpsa:
41.57

Logp:
1.7478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
2,2-Dimethyl-1,2-dihydro-8-quinolinecarboxylic acid

SMILES:
OC(=O)C1=C2C(=CC=C1)C=CC(C)(C)N2

Tpsa:
49.33

Logp:
2.6021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1