CS-0479652

N1,N1-dimethylbicyclo[1.1.1]Pentane-1,3-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2231674-46-5

Select a Size

Pack Size SKU Availability Price
1g CS-0479652-1g In Stock ₹ 1,43,398.56

CS-0479652 - 1g

₹ 1,43,398.56

In Stock

Quantity

1

Base Price: ₹ 1,43,398.56

GST (18%): ₹ 25,811.741

Total Price: ₹ 1,69,210.301

Purity

98%

MDL No

MFCD31705668

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅ClN₂

Molecular Weight

162.66

Synonyms

None

SMILES

Cl.CN(C)C12CC(C2)(N)C1

Tpsa

29.26

Logp

0.6036

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA22854
2231674-46-5 | N3,N3-dimethylbicyclo[1.1.1]pentane-1,3-diamine;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

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

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Img

ChemScene

CS-0479652

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Purity:
98%

MDL No:
MFCD31705668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂

Molecular Weight:
162.66

Synonyms:
None

SMILES:
Cl.CN(C)C12CC(C2)(N)C1

Tpsa:
29.26

Logp:
0.6036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
NC12CCC(O)(CC1)C2

Tpsa:
46.25

Logp:
0.3927

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0479654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
exo-tert-butyl-8-hydroxy-3-azabicyclo[3.2.1]octane-3-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2CC[C@H](C1)[C@H]2O

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479655

--


Purity:
98%

MDL No:
MFCD18826792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
Bicyclo[2.2.1]heptan-1-amine (9CI)

SMILES:
NC12CC(CC2)CC1

Tpsa:
26.02

Logp:
1.2778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0