CS-0328140

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

Manufacturer: ChemScene

CAS Number: 2830-53-7

Select a Size

Pack Size SKU Availability Price
5g CS-0328140-5g In Stock ₹ 3,422.40
10g CS-0328140-10g In Stock ₹ 6,759.24
25g CS-0328140-25g In Stock ₹ 10,267.20
100g CS-0328140-100g In Stock ₹ 41,068.80

CS-0328140 - 5g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃BrO

Molecular Weight

277.16

Synonyms

Benzyl 2-bromo-4-methylphenyl ether

SMILES

CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br

Tpsa

9.23

Logp

4.33652

H Acceptors

1

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

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Img

ChemScene

CS-0328140

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
Benzyl 2-bromo-4-methylphenyl ether

SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br

Tpsa:
9.23

Logp:
4.33652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0328141

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNO₂

Molecular Weight:
334.21

Synonyms:
8-(5-Bromo-1H-indol-3-yl)-1,4-dioxaspiro[4.5]dec-7-ene, 4-(5-Bromo-1H-indol-3-yl)cyclohex-3-en-1-one ethylene ketal

SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C3=CCC4(CC3)OCCO4

Tpsa:
34.25

Logp:
4.2408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328142

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
4-(3-Fluoro-4-methylanilino)-4-oxobutanoic acid

SMILES:
CC1=C(F)C=C(NC(CCC(O)=O)=O)C=C1

Tpsa:
66.4

Logp:
1.93742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O₂

Molecular Weight:
200.32

Synonyms:
5-(tetrahydrofuran-2-ylmethyl)heptan-2-ol

SMILES:
OC(C)CCC(CC)CC1OCCC1

Tpsa:
29.46

Logp:
2.7427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6