CS-0184322

Bicyclo[1.1.1]pentan-1-amine hydroiodide

Manufacturer: ChemScene

CAS Number: 1581682-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0184322-1g In Stock ₹ 2,49,578.52

CS-0184322 - 1g

₹ 2,49,578.52

In Stock

Quantity

1

Base Price: ₹ 2,49,578.52

GST (18%): ₹ 44,924.134

Total Price: ₹ 2,94,502.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀IN

Molecular Weight

211.04

Synonyms

bicyclo[1.1.1]pentan-1-aminehydrochloride

SMILES

NC1(C2)CC2C1.[H]I

Tpsa

26.02

Logp

1.1156

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA80172
1581682-06-5 | Bicyclo[1.1.1]pentan-1-amine, hydriodide (1:1)
A2B Chem --

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-0184322

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀IN

Molecular Weight:
211.04

Synonyms:
bicyclo[1.1.1]pentan-1-aminehydrochloride

SMILES:
NC1(C2)CC2C1.[H]I

Tpsa:
26.02

Logp:
1.1156

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184323

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
NC1(C2=CC=C(Cl)C=C2)COC1

Tpsa:
35.25

Logp:
1.5242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184324

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
3-(4-Fluorophenyl)oxetan-3-amine hydrochloride

SMILES:
NC1(C2=CC=C(F)C=C2)COC1

Tpsa:
35.25

Logp:
1.0099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184325

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-(4-Methoxyphenyl)-3-oxetanamine

SMILES:
NC1(C2=CC=C(OC)C=C2)COC1

Tpsa:
44.48

Logp:
0.8794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2