CS-0868287

4-Bromo-1-isopentyl-3-(trifluoromethyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1845690-56-3

Select a Size

Pack Size SKU Availability Price
1g CS-0868287-1g In Stock ₹ 7,957.08
5g CS-0868287-5g In Stock ₹ 27,635.88

CS-0868287 - 1g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

96%

MDL No

MFCD28962759

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrF₃N₂

Molecular Weight

285.10

Synonyms

None

SMILES

CC(C)CCN1C=C(C(=N1)C(F)(F)F)Br

Tpsa

17.82

Logp

3.7105

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI41528
1845690-56-3 | 4-Bromo-1-isopentyl-3-(trifluoromethyl)pyrazole
A2B Chem ₹ 9,154.92 - ₹ 30,544.92

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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-0868287

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Purity:
96%

MDL No:
MFCD28962759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrF₃N₂

Molecular Weight:
285.10

Synonyms:
None

SMILES:
CC(C)CCN1C=C(C(=N1)C(F)(F)F)Br

Tpsa:
17.82

Logp:
3.7105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868288

--


Purity:
96%

MDL No:
MFCD28515412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO₃

Molecular Weight:
310.93

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C(=O)N1)Br)Br

Tpsa:
59.16

Logp:
1.6865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0868289

--


Purity:
98%

MDL No:
MFCD28962784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(C=N2)C3CCCC3

Tpsa:
44.12

Logp:
3.3281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868290

--


Purity:
98%

MDL No:
MFCD28962789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)N(N=N2)CC3=CC=CC=C3

Tpsa:
57.01

Logp:
2.6563

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4