CS-0191829

4-Bromo-2-phenylaniline

Manufacturer: ChemScene

CAS Number: 5455-13-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0191829-100mg In Stock ₹ 8,042.64
250mg CS-0191829-250mg In Stock ₹ 10,523.88
1g CS-0191829-1g In Stock ₹ 34,737.36

CS-0191829 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrN

Molecular Weight

248.12

Synonyms

5-Bromobiphenyl-2-amine

SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)Br)N

Tpsa

26.02

Logp

3.6983

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-216-1523
eMolecules​ 4-Bromo-2-phenylaniline | 5455-13-0 | MFCD09754386 | 1g
eMolecules​ ₹ 52,883.78
AG33538
5455-13-0 | 4-bromo-2-phenyl aniline
A2B Chem ₹ 22,160.04 - ₹ 50,394.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0191829

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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:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
5-Bromobiphenyl-2-amine

SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)Br)N

Tpsa:
26.02

Logp:
3.6983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0191830

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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:
C₆H₄BrFIN

Molecular Weight:
315.91

Synonyms:
None

SMILES:
NC1=C(I)C=C(F)C=C1Br

Tpsa:
26.02

Logp:
2.775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0191831

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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:
C₁₀H₁₀BrFO₂

Molecular Weight:
261.09

Synonyms:
Benzoic acid, 4-bromo-2-fluoro-, 1-methylethyl ester

SMILES:
O=C(OC(C)C)C1=CC=C(Br)C=C1F

Tpsa:
26.3

Logp:
3.1534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191832

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
ethyl-2-chloro-5-broMo-isonicotinate

SMILES:
CCOC(=O)C1=CC(=NC=C1Br)Cl

Tpsa:
39.19

Logp:
2.6742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2