CS-0978508

4-Bromo-1-(4-fluorophenyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1529602-50-3

Select a Size

Pack Size SKU Availability Price
1g CS-0978508-1g In Stock ₹ 1,75,055.76
5g CS-0978508-5g In Stock ₹ 4,92,312.24
10g CS-0978508-10g In Stock ₹ 7,26,233.28

CS-0978508 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

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

FC1=CC=C(C=C1)N2N=CC(Br)=C2N

Tpsa

43.84

Logp

2.3561

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW28642
1529602-50-3 | 4-bromo-1-(4-fluorophenyl)-1H-pyrazol-5-amine
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-0978508

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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:
C₉H₇BrFN₃

Molecular Weight:
256.07

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2N=CC(Br)=C2N

Tpsa:
43.84

Logp:
2.3561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrF

Molecular Weight:
243.12

Synonyms:
None

SMILES:
FC1=CC=CC(Br)=C1C2CCCC2

Tpsa:
0

Logp:
4.2458

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0978510

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CC=C(C=C1)C2CC2

Tpsa:
60.16

Logp:
1.3525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C1NC=2C(=CC(=CC2C(CN)C1)C)C

Tpsa:
55.12

Logp:
1.68794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1