CS-0150529

1,3-dibromo-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 38603-09-7

Select a Size

Pack Size SKU Availability Price
1g CS-0150529-1g In Stock ₹ 1,026.72
5g CS-0150529-5g In Stock ₹ 4,449.12
10g CS-0150529-10g In Stock ₹ 8,213.76
25g CS-0150529-25g In Stock ₹ 20,363.28
100g CS-0150529-100g In Stock ₹ 67,250.16

CS-0150529 - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00093270

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Br₂O

Molecular Weight

265.93

Synonyms

2,6-Dibromo-1-methoxybenzene

SMILES

COC1=C(C=CC=C1Br)Br

Tpsa

9.23

Logp

3.2202

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0150529

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Purity:
98%

MDL No:
MFCD00093270

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
2,6-Dibromo-1-methoxybenzene

SMILES:
COC1=C(C=CC=C1Br)Br

Tpsa:
9.23

Logp:
3.2202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0150530

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Purity:
95%

MDL No:
MFCD18968533

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈BBrO₃

Molecular Weight:
230.85

Synonyms:
Boronic acid, (3-bromo-2-methoxyphenyl)- (9CI)

SMILES:
COC1=C(C=CC=C1Br)B(O)O

Tpsa:
49.69

Logp:
0.1375

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0150531

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Purity:
95%

MDL No:
MFCD18389894

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
3-nitro-o-anisidine

SMILES:
COC1=C(C=CC=C1[N+](=O)[O-])N

Tpsa:
78.39

Logp:
1.1856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0150532

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Purity:
98%

MDL No:
MFCD18258525

Storage:
4°C

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

SMILES:
COC1=C(C=CC(=N1)Br)C#N

Tpsa:
45.91

Logp:
1.72438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1