CS-0661701

Methyl 2-(2-(benzyloxy)-5-bromophenyl)acetate

Manufacturer: ChemScene

CAS Number: 282536-92-9

Select a Size

Pack Size SKU Availability Price
5g CS-0661701-5g In Stock ₹ 2,43,418.20

CS-0661701 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

98%

MDL No

MFCD07778486

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅BrO₃

Molecular Weight

335.19

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

3.7436

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI46488
282536-92-9 | Methyl 2-(2-(benzyloxy)-5-bromophenyl)acetate
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0661701

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Purity:
98%

MDL No:
MFCD07778486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrO₃

Molecular Weight:
335.19

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.7436

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0661702

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Purity:
98%

MDL No:
MFCD12547309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)N3CCNCC3

Tpsa:
37.39

Logp:
1.653

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661703

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Purity:
98%

MDL No:
MFCD21605468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC=C2N3CCNCC3)C=C1

Tpsa:
28.16

Logp:
1.95282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661704

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃

Molecular Weight:
231.27

Synonyms:
None

SMILES:
C1CN(CCN1)C2=C3C(=CC(=C2)F)C=CC=N3

Tpsa:
28.16

Logp:
1.7835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1