CS-1029097

4-Iodo-1-methyl-3-phenyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1795503-22-8

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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

C₁₀H₉IN₂

Molecular Weight

284.10

Synonyms

None

SMILES

IC1=CN(N=C1C=2C=CC=CC2)C

Tpsa

17.82

Logp

2.6917

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV78182
1795503-22-8 | 4-Iodo-1-methyl-3-phenyl-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

Compare Similar Items

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Img

ChemScene

CS-1029097

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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:
C₁₀H₉IN₂

Molecular Weight:
284.10

Synonyms:
None

SMILES:
IC1=CN(N=C1C=2C=CC=CC2)C

Tpsa:
17.82

Logp:
2.6917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029098

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃N₃O₂

Molecular Weight:
285.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=NC2=CC(=NN21)C(F)(F)F)C3CC3

Tpsa:
56.49

Logp:
2.4121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1029099

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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:
C₉H₁₁F₃N₂O₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
O=C(O)CCCN1N=C(C(=C1)C)C(F)(F)F

Tpsa:
55.12

Logp:
2.07512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029100

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O₂

Molecular Weight:
294.09

Synonyms:
None

SMILES:
O=C(O)CC1=NN(C=C1I)CCC

Tpsa:
55.12

Logp:
1.5248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4