CS-0268911

4-(4-Bromo-1h-pyrazol-1-yl)-3-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1171532-05-0

Select a Size

Pack Size SKU Availability Price
1g CS-0268911-1g In Stock ₹ 1,27,313.28
5g CS-0268911-5g In Stock ₹ 5,03,520.60
10g CS-0268911-10g In Stock ₹ 9,75,298.44

CS-0268911 - 1g

₹ 1,27,313.28

In Stock

Quantity

1

Base Price: ₹ 1,27,313.28

GST (18%): ₹ 22,916.39

Total Price: ₹ 1,50,229.67

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrFN₃

Molecular Weight

256.07

Synonyms

None

SMILES

C1=CC(=C(C=C1N)F)N2C=C(C=N2)Br

Tpsa

43.84

Logp

2.3561

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV77543
1171532-05-0 | 4-(4-Bromo-1H-pyrazol-1-yl)-3-fluoroaniline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268911

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFN₃

Molecular Weight:
256.07

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)F)N2C=C(C=N2)Br

Tpsa:
43.84

Logp:
2.3561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268912

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFN₃

Molecular Weight:
211.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)F)N2C=C(C=N2)Cl

Tpsa:
43.84

Logp:
2.247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268913

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
3-Fluoro-4-(oxetan-3-yloxy)benzenamine

SMILES:
C1=CC(=C(C=C1N)F)OC2COC2

Tpsa:
44.48

Logp:
1.1855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268914

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
C1=CC(=C(C=C1N)F)OCC2=CC=NC=C2

Tpsa:
48.14

Logp:
2.3819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3