CS-0496114

5-Bromo-3-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2306262-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0496114-1g In Stock ₹ 2,88,337.20
5g CS-0496114-5g In Stock ₹ 9,85,223.40

CS-0496114 - 1g

₹ 2,88,337.20

In Stock

Quantity

1

Base Price: ₹ 2,88,337.20

GST (18%): ₹ 51,900.696

Total Price: ₹ 3,40,237.896

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BrN₂O

Molecular Weight

245.12

Synonyms

None

SMILES

CC1=NN(C2CCCCO2)C(Br)=C1

Tpsa

27.05

Logp

2.65312

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH65629
2306262-32-6 | 5-bromo-3-methyl-1-(oxan-2-yl)-1H-pyrazole
A2B Chem ₹ 46,801.32 - ₹ 1,85,066.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496114

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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:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
CC1=NN(C2CCCCO2)C(Br)=C1

Tpsa:
27.05

Logp:
2.65312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC=C1[C@@H]1CCNC1

Tpsa:
12.03

Logp:
2.7823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N(N=C1)C(C)(C)C

Tpsa:
44.12

Logp:
2.12322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂N₂

Molecular Weight:
132.11

Synonyms:
3-Difluoromethyl-1-methylpyrazole

SMILES:
CN1C=CC(=N1)C(F)F

Tpsa:
17.82

Logp:
1.3577

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1