CS-0042026

4-Bromo-2-chloro-1-methoxybenzene

Manufacturer: ChemScene

CAS Number: 50638-47-6

Select a Size

Pack Size SKU Availability Price
5g CS-0042026-5g In Stock ₹ 770.04
25g CS-0042026-25g In Stock ₹ 2,566.80
100g CS-0042026-100g In Stock ₹ 10,181.64
500g CS-0042026-500g In Stock ₹ 50,822.64

CS-0042026 - 5g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00128076

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrClO

Molecular Weight

221.48

Synonyms

4-Bromo-2-chloroanisole

SMILES

COC1=CC=C(Br)C=C1Cl

Tpsa

9.23

Logp

3.1111

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB51041
50638-47-6 | 4-Bromo-2-chloro-1-methoxybenzene
A2B Chem ₹ 427.80 - ₹ 56,127.36

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

Img

ChemScene

CS-0042026

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Purity:
98%

MDL No:
MFCD00128076

Storage:
4°C

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

Molecular Formula:
C₇H₆BrClO

Molecular Weight:
221.48

Synonyms:
4-Bromo-2-chloroanisole

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

Tpsa:
9.23

Logp:
3.1111

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0042027

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Purity:
98%

MDL No:
MFCD00661903

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
ethyl 3-aminobenzothiophene-2-carboxylate

SMILES:
O=C(C1=C(N)C2=CC=CC=C2S1)OCC

Tpsa:
52.32

Logp:
2.6602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0042028

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Purity:
95%

MDL No:
MFCD00079684

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=CSC2=CC=CC=C21

Tpsa:
63.32

Logp:
1.8557

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0042029

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Purity:
98%

MDL No:
MFCD06245541

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
Tert-butyl (4-formylphenyl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=O)C=C1

Tpsa:
55.4

Logp:
2.8461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2