CS-0728729

Ethyl 5-amino-2-bromo-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1208077-60-4

Select a Size

Pack Size SKU Availability Price
1g CS-0728729-1g In Stock ₹ 4,77,938.16

CS-0728729 - 1g

₹ 4,77,938.16

In Stock

Quantity

1

Base Price: ₹ 4,77,938.16

GST (18%): ₹ 86,028.869

Total Price: ₹ 5,63,967.029

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₃

Molecular Weight

274.11

Synonyms

None

SMILES

CCOC(=O)C1=CC(N)=C(OC)C=C1Br

Tpsa

61.55

Logp

2.2166

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0728729

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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:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(N)=C(OC)C=C1Br

Tpsa:
61.55

Logp:
2.2166

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂NO₃

Molecular Weight:
353.01

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Br)C(N)=C(OC)C=C1Br

Tpsa:
61.55

Logp:
2.9791

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂NO₃

Molecular Weight:
338.98

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C(N)=C(OC)C=C1Br

Tpsa:
61.55

Logp:
2.589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₄

Molecular Weight:
229.20

Synonyms:
None

SMILES:
CCOC1=CC(OCC)=C(F)C=C1[N+]([O-])=O

Tpsa:
61.6

Logp:
2.5313

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5