CS-0647521

Ethyl 5-bromo-2,3-dihydro-2,3-dioxo-1H-indole-1-acetate

Manufacturer: ChemScene

CAS Number: 754235-62-6

Select a Size

Pack Size SKU Availability Price
1g CS-0647521-1g In Stock ₹ 14,545.20
5g CS-0647521-5g In Stock ₹ 43,378.92

CS-0647521 - 1g

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₄

Molecular Weight

312.12

Synonyms

None

SMILES

O=C(CN1C(C(C2=CC(Br)=CC=C21)=O)=O)OCC

Tpsa

63.68

Logp

1.5415

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH56149
754235-62-6 | Ethyl (5-bromo-2,3-dioxo-2,3-dihydro-1h-indol-1-yl)acetate
A2B Chem ₹ 7,101.48 - ₹ 56,640.72

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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-0647521

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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:
C₁₂H₁₀BrNO₄

Molecular Weight:
312.12

Synonyms:
None

SMILES:
O=C(CN1C(C(C2=CC(Br)=CC=C21)=O)=O)OCC

Tpsa:
63.68

Logp:
1.5415

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃F₃IN₂O

Molecular Weight:
263.94

Synonyms:
None

SMILES:
FC(C1=NN=C(I)O1)(F)F

Tpsa:
38.92

Logp:
1.693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647523

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₉ClF₃N₃O₂

Molecular Weight:
365.78

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1)OC(C)(C)C

Tpsa:
45.67

Logp:
3.8109

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrIN₂O

Molecular Weight:
350.94

Synonyms:
None

SMILES:
IC1=NN=C(C2=CC=CC=C2Br)O1

Tpsa:
38.92

Logp:
3.1037

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1