CS-0495935

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

Manufacturer: ChemScene

CAS Number: 1818227-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0495935-1g In Stock ₹ 2,05,172.88

CS-0495935 - 1g

₹ 2,05,172.88

In Stock

Quantity

1

Base Price: ₹ 2,05,172.88

GST (18%): ₹ 36,931.118

Total Price: ₹ 2,42,103.998

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrF₃N₂O

Molecular Weight

299.09

Synonyms

None

SMILES

FC(F)(F)C1=NN(C2CCCCO2)C(Br)=C1

Tpsa

27.05

Logp

3.3635

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH65582
1818227-69-8 | 5-bromo-1-(oxan-2-yl)-3-(trifluoromethyl)-1H-pyrazole
A2B Chem ₹ 50,480.40 - ₹ 2,82,262.44

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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-0495935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF₃N₂O

Molecular Weight:
299.09

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C2CCCCO2)C(Br)=C1

Tpsa:
27.05

Logp:
3.3635

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
None

SMILES:
CC[C@@H]1CCC[C@H]1N

Tpsa:
26.02

Logp:
1.5238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495937

--


Purity:
98%

MDL No:
MFCD25976501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂O

Molecular Weight:
219.08

Synonyms:
None

SMILES:
CCOC(C)N1C=CC(Br)=N1

Tpsa:
27.05

Logp:
2.2006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0495938

--


Purity:
98%

MDL No:
MFCD30721063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂O

Molecular Weight:
266.08

Synonyms:
None

SMILES:
CCOC(C)N1C=CC(I)=N1

Tpsa:
27.05

Logp:
2.0427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3