CS-1033011

5-Iodo-1-isopentyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1823431-68-0

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

C₈H₁₃IN₂

Molecular Weight

264.11

Synonyms

None

SMILES

IC1=CC=NN1CCC(C)C

Tpsa

17.82

Logp

2.5338

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78175
1823431-68-0 | 5-iodo-1-(3-methylbutyl)-1H-pyrazole
A2B Chem ₹ 49,025.88 - ₹ 1,31,847.96

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-1033011

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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:
C₈H₁₃IN₂

Molecular Weight:
264.11

Synonyms:
None

SMILES:
IC1=CC=NN1CCC(C)C

Tpsa:
17.82

Logp:
2.5338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1033012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(=CC=C1Cl)C)CC

Tpsa:
37.3

Logp:
3.22662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1033013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂O₂

Molecular Weight:
220.60

Synonyms:
None

SMILES:
O=C(O)C(C=1C(F)=CC=C(F)C1Cl)C

Tpsa:
37.3

Logp:
2.8063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1033014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₂S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
N#CC=1SC=CC1C=2C=CC=CC2C(=O)O

Tpsa:
61.09

Logp:
2.98498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2