CS-0726555

Ethyl 7-bromo-1-oxo-1,2-dihydroisoquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1956380-73-6

Select a Size

Pack Size SKU Availability Price
5g CS-0726555-5g In Stock ₹ 1,38,521.64

CS-0726555 - 5g

₹ 1,38,521.64

In Stock

Quantity

1

Base Price: ₹ 1,38,521.64

GST (18%): ₹ 24,933.895

Total Price: ₹ 1,63,455.535

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₃

Molecular Weight

296.12

Synonyms

None

SMILES

CCOC(=O)C1=CNC(=O)C2=CC(Br)=CC=C12

Tpsa

59.16

Logp

2.4673

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0726555

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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:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC(=O)C2=CC(Br)=CC=C12

Tpsa:
59.16

Logp:
2.4673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrFNO₃S

Molecular Weight:
372.21

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(CCOC3=C2C=C(Br)C(F)=C3)S1

Tpsa:
48.42

Logp:
3.8233

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0726557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇F₂NO₂

Molecular Weight:
221.24

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1)C(CF)CF

Tpsa:
29.54

Logp:
1.179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0726558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
COC(=O)C1CCN(C1)C(CF)CF

Tpsa:
29.54

Logp:
0.7889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4