CS-0656957

Methyl 2-(2,5-dibromophenyl)acetate

Manufacturer: ChemScene

CAS Number: 203314-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0656957-1g In Stock ₹ 13,946.28
5g CS-0656957-5g In Stock ₹ 41,325.48
10g CS-0656957-10g In Stock ₹ 72,127.08

CS-0656957 - 1g

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

MFCD27578366

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Br₂O₂

Molecular Weight

307.97

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.9271

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44572
203314-32-3 | methyl 2-(2,5-dibromophenyl)acetate
A2B Chem ₹ 15,914.16 - ₹ 78,886.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656957

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Purity:
98%

MDL No:
MFCD27578366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.9271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FN₃

Molecular Weight:
257.31

Synonyms:
None

SMILES:
C1CNCCC1C2C3=C(C=CC=C3F)C4=CN=CN24

Tpsa:
29.85

Logp:
2.5916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈F₇N₃O₄

Molecular Weight:
485.35

Synonyms:
None

SMILES:
FC1=CC=CC2=C1C(C3CCNCC3)N4C2=CN=C4.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Tpsa:
104.45

Logp:
3.8582

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0656960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
O=CC1=C(Br)N=C(CCCC)C=C1

Tpsa:
0

Logp:
3.98062

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4