CS-0300866

(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1193388-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0300866-1g In Stock ₹ 74,865.00
2.5g CS-0300866-2.5g In Stock ₹ 1,46,393.16
5g CS-0300866-5g In Stock ₹ 2,16,381.24
10g CS-0300866-10g In Stock ₹ 3,20,850.00

CS-0300866 - 1g

₹ 74,865.00

In Stock

Quantity

1

Base Price: ₹ 74,865.00

GST (18%): ₹ 13,475.70

Total Price: ₹ 88,340.70

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀Cl₂N₂

Molecular Weight

227.17

Synonyms

None

SMILES

CN1C2CCC1CC(C2)CN.Cl.Cl

Tpsa

29.26

Logp

1.6615

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA23946
1193388-39-4 | (8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine dihydrochloride
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0300866

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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:
C₉H₂₀Cl₂N₂

Molecular Weight:
227.17

Synonyms:
None

SMILES:
CN1C2CCC1CC(C2)CN.Cl.Cl

Tpsa:
29.26

Logp:
1.6615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0300867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉NO₄S

Molecular Weight:
403.53

Synonyms:
None

SMILES:
CN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)O

Tpsa:
66.84

Logp:
3.9218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0300868

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
CN1CC(=O)N(C2=CC=C(C=C2)OC3=CC=CC=C3)C1=S

Tpsa:
32.78

Logp:
3.0422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0300869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
1H-1,4-Diazepine,hexahydro-1-methyl-3-phenyl

SMILES:
CN1CC(C2=CC=CC=C2)NCCC1

Tpsa:
15.27

Logp:
1.6528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1