CS-0348007

Ethyl 3-amino-4-bromo-5-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1343597-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0348007-1g In Stock ₹ 7,47,600.00

CS-0348007 - 1g

₹ 7,47,600.00

In Stock

Quantity

1

Base Price: ₹ 7,47,600.00

GST (18%): ₹ 1,34,568.00

Total Price: ₹ 8,82,168.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrFNO₂

Molecular Weight

262.08

Synonyms

None

SMILES

O=C(OCC)C1=CC(F)=C(Br)C(N)=C1

Tpsa

52.32

Logp

2.3471

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348007

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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:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=C(Br)C(N)=C1

Tpsa:
52.32

Logp:
2.3471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=C(C)C=C1N

Tpsa:
52.32

Logp:
1.89302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0348009

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=C(OC)C(F)=C1N

Tpsa:
61.55

Logp:
1.7323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348010

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
Benzoic acid, 2-amino-5-fluoro-3-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC(F)=CC(C)=C1N

Tpsa:
52.32

Logp:
1.89302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2