CS-W012802

4-Bromo-2,6-dichloroaniline

Manufacturer: ChemScene

CAS Number: 697-88-1

Select a Size

Pack Size SKU Availability Price
100g CS-W012802-100g In Stock ₹ 5,818.08

CS-W012802 - 100g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD00025162

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-2,6-DICHLORO-BENZENAMINE

SMILES

NC1=C(Cl)C=C(Br)C=C1Cl

Tpsa

26.02

Logp

3.3381

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB66832
697-88-1 | 4-Bromo-2,6-dichloroaniline
A2B Chem ₹ 855.60 - ₹ 24,983.52

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012802

--


Purity:
98%

MDL No:
MFCD00025162

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-2,6-DICHLORO-BENZENAMINE

SMILES:
NC1=C(Cl)C=C(Br)C=C1Cl

Tpsa:
26.02

Logp:
3.3381

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W012804

--


Purity:
98%

MDL No:
MFCD00056299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈O₂

Molecular Weight:
240.39

Synonyms:
Myristoleic acid methyl ester; Methyl myristoleate; cis-9-Tetradecenoate methyl ester

SMILES:
CCCC/C=C\CCCCCCCC(OC)=O

Tpsa:
26.3

Logp:
4.6365

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-W012805

--


Purity:
97%

MDL No:
MFCD00009311

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
4-Benzyloxypropiophenone

SMILES:
CCC(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O

Tpsa:
26.3

Logp:
3.8583

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W012806

--


Purity:
98%

MDL No:
MFCD00048120

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
Neopentyl glycol dimethacrylate

SMILES:
CC(C)(COC(C(C)=C)=O)COC(C(C)=C)=O

Tpsa:
52.6

Logp:
2.2512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6