CS-0193822

6-Bromo-2,3-dichloroanisole

Manufacturer: ChemScene

CAS Number: 174913-23-6

Select a Size

Pack Size SKU Availability Price
1g CS-0193822-1g In Stock ₹ 53,303.88

CS-0193822 - 1g

₹ 53,303.88

In Stock

Quantity

1

Base Price: ₹ 53,303.88

GST (18%): ₹ 9,594.698

Total Price: ₹ 62,898.578

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrCl₂O

Molecular Weight

255.92

Synonyms

Benzene,1-bromo-3,4-dichloro-2-methoxy

SMILES

COC1=C(Br)C=CC(Cl)=C1Cl

Tpsa

9.23

Logp

3.7645

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA93176
174913-23-6 | Benzene, 1-bromo-3,4-dichloro-2-methoxy-
A2B Chem ₹ 19,422.12 - ₹ 35,764.08

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0193822

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrCl₂O

Molecular Weight:
255.92

Synonyms:
Benzene,1-bromo-3,4-dichloro-2-methoxy

SMILES:
COC1=C(Br)C=CC(Cl)=C1Cl

Tpsa:
9.23

Logp:
3.7645

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
ethyl 5-bromo-3-thiophenecarboxylate

SMILES:
C1(=CC=C(C(C(OCC)=O)=C1)Br)Cl

Tpsa:
26.3

Logp:
3.2792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193824

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO₂

Molecular Weight:
172.61

Synonyms:
3-Chloro-2-methoxy-4-methylphenol

SMILES:
COC1=C(O)C=CC(C)=C1Cl

Tpsa:
29.46

Logp:
2.36262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193825

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
Benzoic acid, 3-chloro-2-methoxy-4-methyl-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C)C(Cl)=C1OC

Tpsa:
35.53

Logp:
2.44362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2