CS-0283715

5'-Bromo-2'-fluoro-4-methyl-[1,1'-biphenyl]-3-amine

Manufacturer: ChemScene

CAS Number: 1541521-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0283715-1g In Stock ₹ 2,67,032.76

CS-0283715 - 1g

₹ 2,67,032.76

In Stock

Quantity

1

Base Price: ₹ 2,67,032.76

GST (18%): ₹ 48,065.897

Total Price: ₹ 3,15,098.657

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrFN

Molecular Weight

280.14

Synonyms

None

SMILES

NC1=CC(C2=CC(Br)=CC=C2F)=CC=C1C

Tpsa

26.02

Logp

4.14582

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0283715

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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:
C₁₃H₁₁BrFN

Molecular Weight:
280.14

Synonyms:
None

SMILES:
NC1=CC(C2=CC(Br)=CC=C2F)=CC=C1C

Tpsa:
26.02

Logp:
4.14582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0283716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFN₃

Molecular Weight:
270.10

Synonyms:
None

SMILES:
NC1=CC(C2=CC(Br)=CC=C2F)=NN1C

Tpsa:
43.84

Logp:
2.5709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0283717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
NC1=CC(C2=CC(C)=C(C)S2)=NN1C

Tpsa:
43.84

Logp:
2.34764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0283718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
NC1=CC(C2=CC(C)=CC(C)=C2)=NN1C

Tpsa:
43.84

Logp:
2.28614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1