CS-0688907

1-(4-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1187385-98-3

Select a Size

Pack Size SKU Availability Price
100g CS-0688907-100g In Stock ₹ 10,695.00
500g CS-0688907-500g In Stock ₹ 41,496.60

CS-0688907 - 100g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrN₂O

Molecular Weight

293.16

Synonyms

None

SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)C)C)Br

Tpsa

34.89

Logp

3.45424

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD74259
1187385-98-3 | 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole
A2B Chem ₹ 1,454.52 - ₹ 45,432.36

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-0688907

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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:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
None

SMILES:
CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)C)C)Br

Tpsa:
34.89

Logp:
3.45424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1C)C2=CC(=CC=C2)N)C

Tpsa:
35.25

Logp:
3.95134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=CC(=C1)Br)F)F

Tpsa:
26.3

Logp:
2.904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₃INO₃

Molecular Weight:
411.90

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1OC(F)(F)F)Br)I)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.8605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2