CS-0546430

2-(Pyrimidin-2-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1428233-76-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₅

Molecular Weight

201.23

Synonyms

2-pyrimidin-2-yl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine

SMILES

C1CC2=C(N(N=C2C1)C3=NC=CC=N3)N

Tpsa

69.62

Logp

0.7332

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU82372
1428233-76-4 | 2-pyrimidin-2-yl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0546430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅

Molecular Weight:
201.23

Synonyms:
2-pyrimidin-2-yl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine

SMILES:
C1CC2=C(N(N=C2C1)C3=NC=CC=N3)N

Tpsa:
69.62

Logp:
0.7332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0546431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC1=CC(=NN1CCC(=O)N2CC(C2)O)C

Tpsa:
58.36

Logp:
0.09314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₃N₃

Molecular Weight:
239.63

Synonyms:
N'-[6-Chloro-4-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine

SMILES:
C1=C(C=C(N=C1NCCN)Cl)C(F)(F)F

Tpsa:
50.94

Logp:
2.1244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0546435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₂O₃

Molecular Weight:
318.75

Synonyms:
None

SMILES:
CC1CC2=C(C=C(N2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C(=O)C1

Tpsa:
65.14

Logp:
4.11232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2