CS-1154141

1-Cyclopentyl-5-(ethoxymethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856076-78-2

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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

C₁₁H₁₈N₂O

Molecular Weight

194.28

Synonyms

None

SMILES

N1=CC=C(N1C2CCCC2)COCC

Tpsa

27.05

Logp

2.5347

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA48367
1856076-78-2 | 1-cyclopentyl-5-(ethoxymethyl)-1H-pyrazole
A2B Chem --

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-1154141

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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:
C₁₁H₁₈N₂O

Molecular Weight:
194.28

Synonyms:
None

SMILES:
N1=CC=C(N1C2CCCC2)COCC

Tpsa:
27.05

Logp:
2.5347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1154142

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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:
C₁₀H₉NO₃

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C1NC=2C=CC=C(OC)C2C1=CO

Tpsa:
58.56

Logp:
1.5462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1154144

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₂S

Molecular Weight:
238.08

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(Cl)C(SC)=CC1Cl

Tpsa:
43.14

Logp:
3.6235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1154145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FN₂O₃

Molecular Weight:
158.09

Synonyms:
None

SMILES:
O=N(=O)C1=NC(F)=C(O)C=C1

Tpsa:
76.26

Logp:
0.8345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1