CS-0828052

2-(Pyridin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 1250443-30-1

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄

Molecular Weight

200.24

Synonyms

None

SMILES

N1=CC=C(C=C1)C2=NN3C(CNCC3)=C2

Tpsa

42.74

Logp

1.0483

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG36708
1250443-30-1 | 2-(Pyridin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine
A2B Chem ₹ 13,860.72 - ₹ 2,04,916.20

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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Show Difference

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ChemScene

CS-0828052

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄

Molecular Weight:
200.24

Synonyms:
None

SMILES:
N1=CC=C(C=C1)C2=NN3C(CNCC3)=C2

Tpsa:
42.74

Logp:
1.0483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0828053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O

Molecular Weight:
164.16

Synonyms:
None

SMILES:
NC(=O)C1=C2N(C=CN2C)N=C1

Tpsa:
65.32

Logp:
-0.2283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0828058

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=NN3C(NC=C3)=C1

Tpsa:
33.09

Logp:
2.3294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0828061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃N₂O₂

Molecular Weight:
194.11

Synonyms:
None

SMILES:
OC(=O)CC1C(=NNC=1)C(F)(F)F

Tpsa:
65.98

Logp:
1.0556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2