CS-0358830

2-(Cyclopentyloxy)acetamide

Manufacturer: ChemScene

CAS Number: 855929-18-9

Select a Size

Pack Size SKU Availability Price
10g CS-0358830-10g In Stock ₹ 1,30,051.20

CS-0358830 - 10g

₹ 1,30,051.20

In Stock

Quantity

1

Base Price: ₹ 1,30,051.20

GST (18%): ₹ 23,409.216

Total Price: ₹ 1,53,460.416

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

2-(3-METHOXYPHENYL)-6-METHYLQUINOLINE-4-CARBOHYDRAZIDE

SMILES

NC(COC1CCCC1)=O

Tpsa

52.32

Logp

0.4309

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC25504
855929-18-9 | 2-(Cyclopentyloxy)acetamide
A2B Chem ₹ 21,133.32 - ₹ 1,13,794.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358830

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
2-(3-METHOXYPHENYL)-6-METHYLQUINOLINE-4-CARBOHYDRAZIDE

SMILES:
NC(COC1CCCC1)=O

Tpsa:
52.32

Logp:
0.4309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄N

Molecular Weight:
165.09

Synonyms:
2-(Difluoromethyl)-3,6-difluoro-pyridine

SMILES:
C1=CC(=NC(=C1F)C(F)F)F

Tpsa:
12.89

Logp:
2.2974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O₃

Molecular Weight:
226.18

Synonyms:
2-(difluoromethyl)-7-methoxychromen-4-one

SMILES:
COC1=CC2=C(C=C1)C(=O)C=C(C(F)F)O2

Tpsa:
39.44

Logp:
2.7392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358834

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
COC1=CC=NC2=C1C=CC(=N2)C(OC)OC

Tpsa:
53.47

Logp:
1.9298

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4