CS-0658229

2-Bromo-6-chloro-3-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 2089650-49-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0658229-100mg In Stock ₹ 10,352.76
250mg CS-0658229-250mg In Stock ₹ 17,026.44
1g CS-0658229-1g In Stock ₹ 45,346.80

CS-0658229 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

MFCD30829702

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrClO₂

Molecular Weight

249.49

Synonyms

None

SMILES

COC1=C(C(=C(C=C1)Cl)C=O)Br

Tpsa

26.3

Logp

2.9236

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01PMP1
Benzaldehyde, 2-bromo-6-chloro-3-methoxy-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0658229

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Purity:
98%

MDL No:
MFCD30829702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)Cl)C=O)Br

Tpsa:
26.3

Logp:
2.9236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0658230

--


Purity:
98%

MDL No:
MFCD30829177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₄O₃

Molecular Weight:
240.60

Synonyms:
None

SMILES:
CC(=O)N1C2=CN=C(C=C2C(=N1)[N+](=O)[O-])Cl

Tpsa:
90.92

Logp:
1.653

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658231

--


Purity:
98%

MDL No:
MFCD30828807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₂NO₂

Molecular Weight:
195.12

Synonyms:
None

SMILES:
C1C(=O)C2=C(C=C(C(=C2O1)C#N)F)F

Tpsa:
50.09

Logp:
1.41158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0658232

--


Purity:
98%

MDL No:
MFCD30829803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(CC(CC2)CN)C=C1

Tpsa:
52.32

Logp:
1.5368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2