CS-1016314

2-(4-Bromophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1550696-25-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrN₃O

Molecular Weight

292.13

Synonyms

None

SMILES

O=C1NCCN2N=C(C=C12)C=3C=CC(Br)=CC3

Tpsa

46.92

Logp

2.056

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA54166
1550696-25-7 | 2-(4-bromophenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
A2B Chem ₹ 22,502.28 - ₹ 1,29,366.72

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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Show Difference

Img

ChemScene

CS-1016314

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O

Molecular Weight:
292.13

Synonyms:
None

SMILES:
O=C1NCCN2N=C(C=C12)C=3C=CC(Br)=CC3

Tpsa:
46.92

Logp:
2.056

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1016315

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇F₂N

Molecular Weight:
177.23

Synonyms:
None

SMILES:
FC1(F)CCC(CNCC)CC1

Tpsa:
12.03

Logp:
2.4214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1016316

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C(OC)N1CC2NCCC2C1

Tpsa:
41.57

Logp:
0.0465

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1016317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N=1C=C(C=CC1CN)N(C)C(C)C

Tpsa:
42.15

Logp:
1.3849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3