CS-0763602

3-Cyclopentyl-N-Methylpropanamide

Manufacturer: ChemScene

CAS Number: 153035-41-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

None

SMILES

CNC(=O)CCC1CCCC1

Tpsa

29.1

Logp

1.7028

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF10017
153035-41-7 | Cyclopentanepropanamide, N-methyl- (9CI)
A2B Chem ₹ 8,641.56 - ₹ 2,53,514.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0763602

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
CNC(=O)CCC1CCCC1

Tpsa:
29.1

Logp:
1.7028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763603

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
CNC(=O)CCC1CCCCC1

Tpsa:
29.1

Logp:
2.0929

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃OS

Molecular Weight:
236.25

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C(O)C(F)(F)F

Tpsa:
20.23

Logp:
3.3943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClINO

Molecular Weight:
281.48

Synonyms:
None

SMILES:
NC(=O)C1=C(I)C=C(Cl)C=C1

Tpsa:
43.09

Logp:
2.0435

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1