CS-0475449

4-(3-Iodo-1H-pyrazol-1-yl)-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 1621525-50-5

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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

C₈H₇IN₄

Molecular Weight

286.07

Synonyms

None

SMILES

CC1=NC(=CC=N1)N1C=CC(I)=N1

Tpsa

43.6

Logp

1.57532

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM57267
1621525-50-5 | 4-(3-Iodo-1H-pyrazol-1-yl)-2-methylpyrimidine
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-0475449

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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:
C₈H₇IN₄

Molecular Weight:
286.07

Synonyms:
None

SMILES:
CC1=NC(=CC=N1)N1C=CC(I)=N1

Tpsa:
43.6

Logp:
1.57532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475450

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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:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
(2-Methyl-pyrimidin-4-yl)-hydrazine

SMILES:
CC1=NC=CC(NN)=N1

Tpsa:
63.83

Logp:
0.07062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475451

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Purity:
98%

MDL No:
MFCD00233970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrN₄

Molecular Weight:
189.01

Synonyms:
1-(5-bromopyrimidin-4-yl)hydrazine

SMILES:
NNC1=NC=NC=C1Br

Tpsa:
63.83

Logp:
0.5247

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0475452

--


Purity:
98%

MDL No:
MFCD28404717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
None

SMILES:
Cl.Cl.CNC1C2C1CN(CC3=CC=CC=C3)C2

Tpsa:
15.27

Logp:
2.1798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3