CS-0715661

Ethyl 3-(2-bromophenyl)-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1354830-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0715661-5g In Stock ₹ 2,08,081.92

CS-0715661 - 5g

₹ 2,08,081.92

In Stock

Quantity

1

Base Price: ₹ 2,08,081.92

GST (18%): ₹ 37,454.746

Total Price: ₹ 2,45,536.666

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrN₂O₂

Molecular Weight

295.13

Synonyms

None

SMILES

CCOC(=O)C1=CC(=NN1)C1=C(Br)C=CC=C1

Tpsa

54.98

Logp

3.0159

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0715661

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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:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1)C1=C(Br)C=CC=C1

Tpsa:
54.98

Logp:
3.0159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
OC[C@H]1COC2=C(O1)C=CC(Cl)=C2

Tpsa:
38.69

Logp:
1.4721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CC[C@@H](CC(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
63.6

Logp:
2.2307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0715664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CCOC(=O)C1C2CC(CC12)OCC1=CC=CC=C1

Tpsa:
35.53

Logp:
2.7909

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5