CS-0552340

4-(Aminomethyl)-1-cyclopentylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 893750-56-6

Select a Size

Pack Size SKU Availability Price
25g CS-0552340-25g In Stock ₹ 1,29,452.28

CS-0552340 - 25g

₹ 1,29,452.28

In Stock

Quantity

1

Base Price: ₹ 1,29,452.28

GST (18%): ₹ 23,301.41

Total Price: ₹ 1,52,753.69

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-(Aminomethyl)-1-Cyclopentyl-2-Pyrrolidinone

SMILES

C1CCC(C1)N2CC(CC2=O)CN

Tpsa

46.33

Logp

0.7362

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB82790
893750-56-6 | 4-(Aminomethyl)-1-cyclopentylpyrrolidin-2-one
A2B Chem --

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

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Img

ChemScene

CS-0552340

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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-(Aminomethyl)-1-Cyclopentyl-2-Pyrrolidinone

SMILES:
C1CCC(C1)N2CC(CC2=O)CN

Tpsa:
46.33

Logp:
0.7362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552341

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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:
C₁₁H₁₁ClN₂O₂S

Molecular Weight:
270.74

Synonyms:
1-{2-[(4-chlorophenyl)sulfanyl]acetyl}tetrahydro-3H-pyrazol-3-one

SMILES:
C1CN(NC1=O)C(=O)CSC2=CC=C(C=C2)Cl

Tpsa:
49.41

Logp:
1.6956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552343

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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:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC1(CN(C1=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

Tpsa:
37.38

Logp:
3.2904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552345

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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:
C₂₀H₁₆O₂

Molecular Weight:
288.34

Synonyms:
1-Biphenyl-4-yl-2-phenoxy-ethanone

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC=CC=C3

Tpsa:
26.3

Logp:
4.6153

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5