CS-0061929

1-bromo-2-methoxy-4-phenylmethoxybenzene

Manufacturer: ChemScene

CAS Number: 171768-67-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0061929-250mg In Stock ₹ 5,903.64
500mg CS-0061929-500mg In Stock ₹ 8,299.32
1g CS-0061929-1g In Stock ₹ 13,005.12
5g CS-0061929-5g In Stock ₹ 39,956.52
10g CS-0061929-10g In Stock ₹ 69,218.04

CS-0061929 - 250mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃BrO₂

Molecular Weight

293.16

Synonyms

4-(Benzyloxy)-1-bromo-2-methoxybenzene

SMILES

COC1=C(C=CC(=C1)OCC2=CC=CC=C2)Br

Tpsa

18.46

Logp

4.0367

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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-0061929

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
4-(Benzyloxy)-1-bromo-2-methoxybenzene

SMILES:
COC1=C(C=CC(=C1)OCC2=CC=CC=C2)Br

Tpsa:
18.46

Logp:
4.0367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0061930

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
QVR CF DF BO1

SMILES:
COC1=C(C=CC(=C1F)F)C(=O)O

Tpsa:
46.53

Logp:
1.6716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0061931

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
Benzenamine, 3,4-difluoro-2-methoxy- (9CI)

SMILES:
COC1=C(C=CC(=C1F)F)N

Tpsa:
35.25

Logp:
1.5556

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0061932

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI)

SMILES:
COC1=C(C=CC(=C1N)N)C(=O)OC

Tpsa:
87.57

Logp:
0.6462

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2