CS-0692762

5-Bromo-1-methyl-3-(m-tolyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1245141-45-0

Select a Size

Pack Size SKU Availability Price
5g CS-0692762-5g In Stock ₹ 1,39,035.00

CS-0692762 - 5g

₹ 1,39,035.00

In Stock

Quantity

1

Base Price: ₹ 1,39,035.00

GST (18%): ₹ 25,026.30

Total Price: ₹ 1,64,061.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrN₂

Molecular Weight

251.12

Synonyms

None

SMILES

CC1=CC(=CC=C1)C2=NN(C(=C2)Br)C

Tpsa

17.82

Logp

3.15802

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0692762

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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:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NN(C(=C2)Br)C

Tpsa:
17.82

Logp:
3.15802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
C1C=NN(C1=O)C2=CC=C(C=C2)F

Tpsa:
32.67

Logp:
1.5482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CN1C=C2C(=CC(=CC2=N1)C(=O)OC)OC

Tpsa:
53.35

Logp:
1.3685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CN1C=C2C(=CC(=CC2=N1)C(=O)OC)O

Tpsa:
64.35

Logp:
1.0655

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1