CS-0278474

N-Cyclopentyl-2-hydroxypropanamide

Manufacturer: ChemScene

CAS Number: 923176-74-3

Select a Size

Pack Size SKU Availability Price
5g CS-0278474-5g In Stock ₹ 1,01,282.00

CS-0278474 - 5g

₹ 1,01,282.00

In Stock

Quantity

1

Base Price: ₹ 1,01,282.00

GST (18%): ₹ 18,230.76

Total Price: ₹ 1,19,512.76

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

CC(O)C(NC1CCCC1)=O

Tpsa

49.33

Logp

0.426

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW02866
923176-74-3 | N-cyclopentyl-2-hydroxypropanamide
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

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Img

ChemScene

CS-0278474

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC(O)C(NC1CCCC1)=O

Tpsa:
49.33

Logp:
0.426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0278475

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

SMILES:
CC(O)C(O)C(O)C(O)C=O

Tpsa:
97.99

Logp:
-2.3512

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0278476

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FOS

Molecular Weight:
146.18

Synonyms:
None

SMILES:
CC(O)C1=CC=C(F)S1

Tpsa:
20.23

Logp:
1.9405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0278477

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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:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
1-(5-bromobenzofuran-2-yl)ethanol

SMILES:
CC(O)C1=CC2=CC(Br)=CC=C2O1

Tpsa:
33.37

Logp:
3.2486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1