CS-0594286

4-Iodo-5-(1-methyl-1H-pyrazol-4-yl)isoxazole

Manufacturer: ChemScene

CAS Number: 1354704-13-4

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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

C₇H₆IN₃O

Molecular Weight

275.05

Synonyms

None

SMILES

CN1C=C(C=N1)C2=C(C=NO2)I

Tpsa

43.85

Logp

1.6797

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA45850
1354704-13-4 | 4-iodo-5-(1-methyl-1H-pyrazol-4-yl)isoxazole
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0594286

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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:
C₇H₆IN₃O

Molecular Weight:
275.05

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2=C(C=NO2)I

Tpsa:
43.85

Logp:
1.6797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC(=O)N1CCCC1C2=CNC(=O)C=C2

Tpsa:
53.17

Logp:
1.0583

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O

Molecular Weight:
266.09

Synonyms:
None

SMILES:
CC(=O)NC1=NC2=C(C=C1)C(=NC=C2)Br

Tpsa:
54.88

Logp:
2.3507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C1C(C1N)C2=CC=C(O2)C3=CC=CC=C3

Tpsa:
39.16

Logp:
2.7612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2