CS-1022777

1-Methyl-3-(pyrimidin-4-yl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1616360-23-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₅

Molecular Weight

175.19

Synonyms

None

SMILES

N=1C=NC(=CC1)C2=NN(C(N)=C2)C

Tpsa

69.62

Logp

0.4593

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-1022777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
None

SMILES:
N=1C=NC(=CC1)C2=NN(C(N)=C2)C

Tpsa:
69.62

Logp:
0.4593

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1022778

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FIN₄

Molecular Weight:
380.16

Synonyms:
None

SMILES:
FC=1C=CC(=CC1I)C=2C=NN=C3C2N=CN3C4CC4

Tpsa:
43.6

Logp:
3.5719

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1022779

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFN₄

Molecular Weight:
335.17

Synonyms:
None

SMILES:
FC=1C=CC(=CC1Br)C=2C=NN=C3C2N=CN3C(C)C

Tpsa:
43.6

Logp:
3.9758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1022780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆S

Molecular Weight:
156.29

Synonyms:
None

SMILES:
SC1CCC2CC1C2(C)C

Tpsa:
0

Logp:
2.7409

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0