CS-0485063

1-Cyclopropyl-2-azaspiro[3.3]Heptane hydrochloride

Manufacturer: ChemScene

CAS Number: 1803609-13-3

Select a Size

Pack Size SKU Availability Price
1g CS-0485063-1g In Stock ₹ 76,832.88

CS-0485063 - 1g

₹ 76,832.88

In Stock

Quantity

1

Base Price: ₹ 76,832.88

GST (18%): ₹ 13,829.918

Total Price: ₹ 90,662.798

Purity

98%

MDL No

MFCD28714740

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClN

Molecular Weight

173.68

Synonyms

None

SMILES

Cl.C1CC1C1NCC11CCC1

Tpsa

12.03

Logp

1.9603

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW08468
1803609-13-3 | 1-Cyclopropyl-2-azaspiro[3.3]heptane hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0485063

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Purity:
98%

MDL No:
MFCD28714740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN

Molecular Weight:
173.68

Synonyms:
None

SMILES:
Cl.C1CC1C1NCC11CCC1

Tpsa:
12.03

Logp:
1.9603

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0485064

--


Purity:
98%

MDL No:
MFCD09861862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
3-(2-Fluoro-phenoxymethyl)-azetidine

SMILES:
FC1=CC=CC=C1OCC1CNC1

Tpsa:
21.26

Logp:
1.4239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485065

--


Purity:
98%

MDL No:
MFCD09861913

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
3-(4-Chloro-phenoxymethyl)-azetidine

SMILES:
ClC1=CC=C(OCC2CNC2)C=C1

Tpsa:
21.26

Logp:
1.9382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485066

--


Purity:
98%

MDL No:
MFCD09861915

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
3-(4-Fluoro-phenoxymethyl)-azetidine

SMILES:
FC1=CC=C(OCC2CNC2)C=C1

Tpsa:
21.26

Logp:
1.4239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3