CS-0561712

2-(1H-pyrazol-1-yl)pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1211587-33-5

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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

C₇H₇N₅

Molecular Weight

161.16

Synonyms

5-Amino-2-(1H-pyrazol-1-yl)pyrimidine

SMILES

NC1=CN=C(N2N=CC=C2)N=C1

Tpsa

69.62

Logp

0.2445

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ57913
1211587-33-5 | 2-(1H-pyrazol-1-yl)pyrimidin-5-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

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Img

ChemScene

CS-0561712

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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:
C₇H₇N₅

Molecular Weight:
161.16

Synonyms:
5-Amino-2-(1H-pyrazol-1-yl)pyrimidine

SMILES:
NC1=CN=C(N2N=CC=C2)N=C1

Tpsa:
69.62

Logp:
0.2445

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₄

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1)CC2CCN(C(=O)OC(C)(C)C)CC2

Tpsa:
84.66

Logp:
2.2284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561714

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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:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
CC(C)NCC1=CSC=N1

Tpsa:
24.92

Logp:
1.6411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561715

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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:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
1-[2-(2-Methylphenyl)pyrimidin-4-yl]methanamine

SMILES:
NCC1=NC(C2=CC=CC=C2C)=NC=C1

Tpsa:
51.8

Logp:
1.91072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2