CS-0666962

Methyl 2-(4-bromophenyl)-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 5359-48-8

Select a Size

Pack Size SKU Availability Price
1g CS-0666962-1g In Stock ₹ 81,196.44

CS-0666962 - 1g

₹ 81,196.44

In Stock

Quantity

1

Base Price: ₹ 81,196.44

GST (18%): ₹ 14,615.359

Total Price: ₹ 95,811.799

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃BrO₂

Molecular Weight

305.17

Synonyms

None

SMILES

O=C(OC)C(C1=CC=C(Br)C=C1)C2=CC=CC=C2

Tpsa

26.3

Logp

3.754

H Acceptors

2

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0666962

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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:
C₁₅H₁₃BrO₂

Molecular Weight:
305.17

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(Br)C=C1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666963

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Purity:
98%

MDL No:
MFCD09856579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrO₃

Molecular Weight:
317.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC3=C(C=CC(=C3)Br)OC2=O)O

Tpsa:
50.44

Logp:
3.9281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666964

--


Purity:
98%

MDL No:
MFCD05191966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C1CC1C(C2=CC(=CC=C2)Cl)N

Tpsa:
26.02

Logp:
2.7498

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666965

--


Purity:
98%

MDL No:
MFCD24711612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CCC1CC2=C(C1=O)N=CC=C2

Tpsa:
29.96

Logp:
1.8466

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1