CS-0450766

4-Amino-1-cyclohexylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1083369-09-8

Select a Size

Pack Size SKU Availability Price
5g CS-0450766-5g In Stock ₹ 2,87,310.48

CS-0450766 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O

Molecular Weight

182.26

Synonyms

4-Amino-1-cyclohexyl-pyrrolidin-2-one

SMILES

C1CCC(CC1)N2CC(CC2=O)N

Tpsa

46.33

Logp

0.8787

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV64498
1083369-09-8 | 4-amino-1-cyclohexylpyrrolidin-2-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450766

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
4-Amino-1-cyclohexyl-pyrrolidin-2-one

SMILES:
C1CCC(CC1)N2CC(CC2=O)N

Tpsa:
46.33

Logp:
0.8787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
1-(2-methoxyphenyl)cyclopropanecarbaldehyde

SMILES:
COC1=CC=CC=C1C2(CC2)C=O

Tpsa:
26.3

Logp:
1.9257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450768

--


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:
6-(1h-imidazol-1-yl)pyridine-2-carboxylic acid

SMILES:
C1=CC(=NC(=C1)N2C=CN=C2)C(=O)O

Tpsa:
68.01

Logp:
0.9655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
7-methoxy-2-oxo-1,3-dihydroindole-3-carbaldehyde

SMILES:
COC1=CC=CC2=C1NC(C2C=O)=O

Tpsa:
55.4

Logp:
0.9298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2