CS-0683436

1-(4-Bromo-2,3,5,6-tetrafluorophenyl)-3,5-dimethyl-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1004018-33-0

Select a Size

Pack Size SKU Availability Price
10g CS-0683436-10g In Stock ₹ 79,057.44

CS-0683436 - 10g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrF₄N₂

Molecular Weight

323.08

Synonyms

None

SMILES

CC1=CC(=NN1C2=C(C(=C(C(=C2F)F)Br)F)F)C

Tpsa

17.82

Logp

3.80804

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI04904
1004018-33-0 | 1-(4-Bromo-2,3,5,6-tetrafluorophenyl)-3,5-dimethyl-1h-pyrazole
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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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-0683436

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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:
C₁₁H₇BrF₄N₂

Molecular Weight:
323.08

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=C(C(=C(C(=C2F)F)Br)F)F)C

Tpsa:
17.82

Logp:
3.80804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Tpsa:
79.19

Logp:
2.36768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Tpsa:
79.19

Logp:
2.36768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₄

Molecular Weight:
281.26

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O

Tpsa:
74.68

Logp:
2.49382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2