CS-0085182

4-Bromo-3,5-dichloroaniline

Manufacturer: ChemScene

CAS Number: 1940-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0085182-1g In Stock ₹ 3,080.16
5g CS-0085182-5g In Stock ₹ 7,785.96
10g CS-0085182-10g In Stock ₹ 15,315.24
25g CS-0085182-25g In Stock ₹ 35,849.64
100g CS-0085182-100g In Stock ₹ 1,08,233.40

CS-0085182 - 1g

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

MFCD09878195

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrCl₂N

Molecular Weight

240.91

Synonyms

4-bromo-3,5-dichlorobenzenamine

SMILES

NC1=CC(Cl)=C(Br)C(Cl)=C1

Tpsa

26.02

Logp

3.3381

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0085182

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Purity:
98%

MDL No:
MFCD09878195

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrCl₂N

Molecular Weight:
240.91

Synonyms:
4-bromo-3,5-dichlorobenzenamine

SMILES:
NC1=CC(Cl)=C(Br)C(Cl)=C1

Tpsa:
26.02

Logp:
3.3381

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0085183

--


Purity:
98%

MDL No:
MFCD00051796

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
2-Iodobenzoic Acid Ethyl Ester

SMILES:
O=C(OCC)C1=CC=CC=C1I

Tpsa:
26.3

Logp:
2.4679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0085185

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Purity:
97%

MDL No:
MFCD17215758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
5-Bromoisoquinoline-1-carboxylic acid

SMILES:
O=C(C1=NC=CC2=C1C=CC=C2Br)OCC

Tpsa:
39.19

Logp:
3.174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0085187

--


Purity:
97%

MDL No:
MFCD12090273

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
ethyl 4-phenyl-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

SMILES:
O=C(C1=C2OCCOC2=CC=C1)OCC

Tpsa:
44.76

Logp:
1.6345

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2