CS-0661948

1-(3-Bromophenyl)-1h-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 294877-43-3

Select a Size

Pack Size SKU Availability Price
1g CS-0661948-1g In Stock ₹ 9,582.72
5g CS-0661948-5g In Stock ₹ 30,117.12
25g CS-0661948-25g In Stock ₹ 78,886.32

CS-0661948 - 1g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

MFCD12134478

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrN₂O

Molecular Weight

251.08

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)N2C=C(C=N2)C=O

Tpsa

34.89

Logp

2.4473

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46680
294877-43-3 | 1-(3-Bromophenyl)pyrazole-4-carbaldehyde
A2B Chem ₹ 11,122.80 - ₹ 86,330.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661948

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Purity:
98%

MDL No:
MFCD12134478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)N2C=C(C=N2)C=O

Tpsa:
34.89

Logp:
2.4473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0661949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃N₃O₂

Molecular Weight:
298.02

Synonyms:
None

SMILES:
O=C1NC2=NC(C(F)(F)F)=C(Br)C(N2C1)=O

Tpsa:
63.99

Logp:
0.9767

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₃Br

Molecular Weight:
357.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C3C=CC4=C5C3=C(C=C2)C=CC5=C(C=C4)Br

Tpsa:
0

Logp:
7.0135

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0661951

--


Purity:
98%

MDL No:
MFCD11506903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
COC(=O)[C@@H](CC1=CC=CS1)N

Tpsa:
52.32

Logp:
0.7909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3