CS-0184302

5-Oxaspiro[3.4]octan-7-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1955557-50-2

Select a Size

Pack Size SKU Availability Price
1g CS-0184302-1g In Stock ₹ 2,00,980.44
5g CS-0184302-5g In Stock ₹ 5,67,519.48

CS-0184302 - 1g

₹ 2,00,980.44

In Stock

Quantity

1

Base Price: ₹ 2,00,980.44

GST (18%): ₹ 36,176.479

Total Price: ₹ 2,37,156.919

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClNO

Molecular Weight

163.65

Synonyms

None

SMILES

NC(C1)COC21CCC2.[H]Cl

Tpsa

35.25

Logp

1.0785

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV99917
1955557-50-2 | 5-Oxaspiro[3.4]octan-7-amine hydrochloride
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0184302

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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:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
NC(C1)COC21CCC2.[H]Cl

Tpsa:
35.25

Logp:
1.0785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0184303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
(2-bromo-6-fluorophenyl)(cyclopropyl)methanamine

SMILES:
NC(C1=C(F)C=CC=C1Br)C2CC2

Tpsa:
26.02

Logp:
2.998

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFN₂

Molecular Weight:
245.09

Synonyms:
None

SMILES:
NC(C1=CC(Br)=CN=C1F)C2CC2

Tpsa:
38.91

Logp:
2.393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0184305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
1-(imidazo[1,2-a]pyridin-7-yl)ethanamine

SMILES:
NC(C1=CC2=NC=CN2C=C1)C

Tpsa:
43.32

Logp:
1.354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1