CS-0933289

1-(3-Bromophenyl)-4-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1183715-73-2

Select a Size

Pack Size SKU Availability Price
1g CS-0933289-1g In Stock ₹ 1,13,623.68
5g CS-0933289-5g In Stock ₹ 3,14,946.36
10g CS-0933289-10g In Stock ₹ 4,63,649.64

CS-0933289 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂

Molecular Weight

237.10

Synonyms

None

SMILES

BrC1=CC=CC(=C1)N2N=CC(=C2)C

Tpsa

17.82

Logp

2.94322

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV60176
1183715-73-2 | 1-(3-bromophenyl)-4-methyl-1H-pyrazole
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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-0933289

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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:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)N2N=CC(=C2)C

Tpsa:
17.82

Logp:
2.94322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0933290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C1OCCC1N2N=C(N)C=C2

Tpsa:
70.14

Logp:
-0.0467

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
N#CC1=CC(N)=CN=C1OCCO

Tpsa:
92.16

Logp:
-0.09342

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0933292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
N#CC1(NC2=CC=C(Cl)C=C2)CCC1

Tpsa:
35.82

Logp:
3.19818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2