CS-0943767

Methyl 4-bromo-5-(3-methoxyphenyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1350465-22-3

Select a Size

Pack Size SKU Availability Price
5g CS-0943767-5g In Stock ₹ 90,436.92

CS-0943767 - 5g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrN₂O₃

Molecular Weight

311.13

Synonyms

None

SMILES

O=C(OC)C1=NNC(=C1Br)C=2C=CC=C(OC)C2

Tpsa

64.21

Logp

2.6344

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80115
1350465-22-3 | METHYL 4-BROMO-3-(3-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXYLATE
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-0943767

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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:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=C(OC)C1=NNC(=C1Br)C=2C=CC=C(OC)C2

Tpsa:
64.21

Logp:
2.6344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N1=CC=CC=2C1=C(N)C=CC2CC

Tpsa:
38.91

Logp:
2.3794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
N(C(NC(C)C)=O)[C@@H]1CCCNC1

Tpsa:
53.16

Logp:
0.446

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0943770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
None

SMILES:
N(S(C(C)C)(=O)=O)[C@@H]1CCCNC1

Tpsa:
58.2

Logp:
0.0662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3