CS-0485062

3-(1-Methyl-1H-pyrazol-4-yl)-2-azaspiro[3.3]Heptan-1-one

Manufacturer: ChemScene

CAS Number: 1803590-68-2

Select a Size

Pack Size SKU Availability Price
1g CS-0485062-1g In Stock ₹ 2,74,562.04
5g CS-0485062-5g In Stock ₹ 7,81,847.28
10g CS-0485062-10g In Stock ₹ 11,56,001.16

CS-0485062 - 1g

₹ 2,74,562.04

In Stock

Quantity

1

Base Price: ₹ 2,74,562.04

GST (18%): ₹ 49,421.167

Total Price: ₹ 3,23,983.207

Purity

97%

MDL No

MFCD28954251

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

CN1C=C(C=N1)C1NC(=O)C11CCC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AV73388
1803590-68-2 | 3-(1-Methyl-1H-pyrazol-4-yl)-2-azaspiro[3.3]heptan-1-one
A2B Chem ₹ 44,662.32 - ₹ 5,02,493.88

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0485062

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Purity:
97%

MDL No:
MFCD28954251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CN1C=C(C=N1)C1NC(=O)C11CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0485063

--


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

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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