CS-0071941

Aniline hydrobromide

Manufacturer: ChemScene

CAS Number: 542-11-0

Select a Size

Pack Size SKU Availability Price
5g CS-0071941-5g In Stock ₹ 2,053.44
25g CS-0071941-25g In Stock ₹ 6,844.80

CS-0071941 - 5g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

97%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrN

Molecular Weight

174.04

Synonyms

Benzenamine, hydrobromide

SMILES

NC1=CC=CC=C1.Br

Tpsa

26.02

Logp

1.8467

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-214-2601
eMolecules​ Aniline hydrobromide | 542-11-0 | MFCD00035465 | 1g
eMolecules​ ₹ 2,503.49
AG19539
542-11-0 | Aniline hydrobromide
A2B Chem ₹ 1,026.72 - ₹ 4,791.36

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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

Show Difference

Img

ChemScene

CS-0071941

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₈BrN

Molecular Weight:
174.04

Synonyms:
Benzenamine, hydrobromide

SMILES:
NC1=CC=CC=C1.Br

Tpsa:
26.02

Logp:
1.8467

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0071942

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
2-cloro-4H-pirido

SMILES:
O=C1N(C=CC=C2)C2=NC(Cl)=C1

Tpsa:
34.37

Logp:
1.3479

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0071943

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CC(NC1=C(C2=CC=CC=C2)N=C3C=CC=CN31)=O

Tpsa:
46.4

Logp:
2.9597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071945

--


Purity:
97%

MDL No:
MFCD14702665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
None

SMILES:
ClC1=NC=CN=C1N2CCOCC2

Tpsa:
38.25

Logp:
0.9666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1