CS-0734733

4-(4-Nitro-1H-pyrazol-1-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1260883-58-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD13193273

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₆O₂

Molecular Weight

206.16

Synonyms

None

SMILES

NC1=NC(=CC=N1)N1C=C(C=N1)[N+]([O-])=O

Tpsa

112.76

Logp

0.1527

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE79702
1260883-58-6 | 4-(4-Nitro-1H-pyrazol-1-yl)pyrimidin-2-amine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0734733

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Purity:
98%

MDL No:
MFCD13193273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₆O₂

Molecular Weight:
206.16

Synonyms:
None

SMILES:
NC1=NC(=CC=N1)N1C=C(C=N1)[N+]([O-])=O

Tpsa:
112.76

Logp:
0.1527

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClN₄

Molecular Weight:
154.56

Synonyms:
None

SMILES:
ClC1=CN=CN2C=NN=C12

Tpsa:
43.08

Logp:
0.7777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734735

--


Purity:
98%

MDL No:
MFCD13193288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃IN₄

Molecular Weight:
246.01

Synonyms:
None

SMILES:
IC1=CN=CN2C=NN=C12

Tpsa:
43.08

Logp:
0.7289

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0734736

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Purity:
98%

MDL No:
MFCD13193289

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
None

SMILES:
NC1C(=O)NC2=C(Br)C=CC=C12

Tpsa:
55.12

Logp:
1.401

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0