CS-0560870

1-(Cyclopentylmethyl)-4-iodo-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1410367-50-8

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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

C₉H₁₃IN₂

Molecular Weight

276.12

Synonyms

None

SMILES

C1CCC(C1)CN2C=C(C=N2)I

Tpsa

17.82

Logp

2.6779

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU79743
1410367-50-8 | 1-(Cyclopentylmethyl)-4-iodo-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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ChemScene

CS-0560870

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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:
C₉H₁₃IN₂

Molecular Weight:
276.12

Synonyms:
None

SMILES:
C1CCC(C1)CN2C=C(C=N2)I

Tpsa:
17.82

Logp:
2.6779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560871

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
C1COCCC1N2CCN(CC2)CCC(=O)O

Tpsa:
53.01

Logp:
0.2577

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560872

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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:
C₁₂H₉F₂NO₂

Molecular Weight:
237.20

Synonyms:
None

SMILES:
C1=CN(C(=C1)C(=O)O)CC2=C(C=CC(=C2)F)F

Tpsa:
42.23

Logp:
2.5128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
O=CC1=CN(CC(C)C)N=C1C2=NC=CN=C2

Tpsa:
60.67

Logp:
1.8086

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4