CS-0448538

Spiro[2.4]Heptan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 17202-53-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0448538-250mg In Stock ₹ 89,581.32
500mg CS-0448538-500mg In Stock ₹ 1,19,612.88

CS-0448538 - 250mg

₹ 89,581.32

In Stock

Quantity

1

Base Price: ₹ 89,581.32

GST (18%): ₹ 16,124.638

Total Price: ₹ 1,05,705.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClN

Molecular Weight

147.65

Synonyms

None

SMILES

C1CCC2(C1)CC2N.Cl

Tpsa

26.02

Logp

1.6996

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU89165
17202-53-8 | Spiro[2.4]heptan-1-amine hydrochloride
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-0448538

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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:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
C1CCC2(C1)CC2N.Cl

Tpsa:
26.02

Logp:
1.6996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
5-Methoxy-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one hydrochloride

SMILES:
COC1=CC2=C(NC(C23CCNCC3)=O)C=C1.Cl

Tpsa:
50.36

Logp:
1.6903

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0448540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
1-(2-Pyridyl)imidazole-5-carboxylicAcid

SMILES:
C1=CC=NC(=C1)N2C=NC=C2C(=O)O

Tpsa:
68.01

Logp:
0.9655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CCC1=C2N=CC(=CN2N=C1)C(=O)O

Tpsa:
67.49

Logp:
0.9899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2