CS-0689863

4-Bromo-1,2-dimethyl-5-(quinoxalin-6-yl)-1,2-dihydro-3h-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 1208320-93-7

Select a Size

Pack Size SKU Availability Price
5g CS-0689863-5g In Stock ₹ 2,68,829.52

CS-0689863 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrN₄O

Molecular Weight

319.16

Synonyms

None

SMILES

CN1C(=C(C(=O)N1C)Br)C2=CC3=NC=CN=C3C=C2

Tpsa

52.71

Logp

2.0965

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE26352
1208320-93-7 | 4-Bromo-1,2-dimethyl-5-(quinoxalin-6-yl)-1H-pyrazol-3(2H)-one
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

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Img

ChemScene

CS-0689863

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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:
C₁₃H₁₁BrN₄O

Molecular Weight:
319.16

Synonyms:
None

SMILES:
CN1C(=C(C(=O)N1C)Br)C2=CC3=NC=CN=C3C=C2

Tpsa:
52.71

Logp:
2.0965

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)SC(=N3)N

Tpsa:
38.91

Logp:
3.5455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN

Molecular Weight:
233.74

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N.Cl

Tpsa:
26.02

Logp:
3.46492

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689867

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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:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
CN1C=C2C=C(C=CC2=N1)F

Tpsa:
17.82

Logp:
1.7124

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0