CS-0548196

2-(4-Iodo-1H-pyrazol-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 852807-21-7

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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

C₇H₅IN₄

Molecular Weight

272.05

Synonyms

None

SMILES

C1=CN=C(N=C1)N2C=C(C=N2)I

Tpsa

43.6

Logp

1.2669

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK38711
852807-21-7 | 2-(4-iodo-1H-pyrazol-1-yl)pyrimidine
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-0548196

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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:
C₇H₅IN₄

Molecular Weight:
272.05

Synonyms:
None

SMILES:
C1=CN=C(N=C1)N2C=C(C=N2)I

Tpsa:
43.6

Logp:
1.2669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0548197

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
3-Ethyl-1-heptyn-3-ol

SMILES:
CCCCC(CC)(C#C)O

Tpsa:
20.23

Logp:
1.9509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548198

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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:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Cl)NC(=C2)CO

Tpsa:
36.02

Logp:
2.3136

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0548199

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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:
C₁₃H₁₁IN₂O₂

Molecular Weight:
354.14

Synonyms:
N-(5-IODO-2-PYRIDINYL)-3-METHOXYBENZENECARBOXAMIDE

SMILES:
COC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)I

Tpsa:
51.22

Logp:
2.9471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3