CS-0689734

5-(2-Bromo-4,5-difluorophenyl)-1-(tert-Butyl)-4-iodo-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1206676-80-3

Select a Size

Pack Size SKU Availability Price
5g CS-0689734-5g In Stock ₹ 2,69,086.20

CS-0689734 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrF₂IN₂

Molecular Weight

441.05

Synonyms

None

SMILES

CC(C)(C)N1C(=C(C=N1)I)C2=CC(=C(C=C2Br)F)F

Tpsa

17.82

Logp

4.9504

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD74173
1206676-80-3 | 5-(2-Bromo-4,5-difluorophenyl)-1-(tert-butyl)-4-iodo-1H-pyrazole
A2B Chem --

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

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Img

ChemScene

CS-0689734

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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:
C₁₃H₁₂BrF₂IN₂

Molecular Weight:
441.05

Synonyms:
None

SMILES:
CC(C)(C)N1C(=C(C=N1)I)C2=CC(=C(C=C2Br)F)F

Tpsa:
17.82

Logp:
4.9504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689735

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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:
C₇H₅ClN₄

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=CN=C(N=C1C2=CNN=C2)Cl

Tpsa:
54.46

Logp:
1.5201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689736

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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:
C₁₃H₁₈N₄O₂S

Molecular Weight:
294.37

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC=C2C=NN(C2=N1)C3CCCCCC3

Tpsa:
77.74

Logp:
2.1251

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C(C=CCC1CC1)NC

Tpsa:
29.1

Logp:
1.0887

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3