CS-0490493

2-(Pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 2299580-01-9

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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

C₁₁H₉N₅

Molecular Weight

211.22

Synonyms

None

SMILES

NC1=NC(=NC=C1)C2=C3N(C=CC=C3)N=C2

Tpsa

69.1

Logp

1.3735

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56402
2299580-01-9 | 2-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-4-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-0490493

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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:
C₁₁H₉N₅

Molecular Weight:
211.22

Synonyms:
None

SMILES:
NC1=NC(=NC=C1)C2=C3N(C=CC=C3)N=C2

Tpsa:
69.1

Logp:
1.3735

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃O₂S

Molecular Weight:
289.07

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C=C(S1)C(F)(F)F

Tpsa:
26.3

Logp:
3.316

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0490495

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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:
C₇H₅F₃O₂S

Molecular Weight:
210.17

Synonyms:
None

SMILES:
OC(=O)CC1SC(=CC=1)C(F)(F)F

Tpsa:
37.3

Logp:
2.394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490496

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Purity:
98%

MDL No:
MFCD24848121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃S

Molecular Weight:
281.09

Synonyms:
4-Bromo-2-(trifluoromethyl)-1-benzothiophene

SMILES:
BrC1C2=C(C=CC=1)SC(C(F)(F)F)=C2

Tpsa:
0

Logp:
4.6826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0