CS-0347976

Ethyl 2-amino-6-bromo-3-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1184125-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0347976-1g In Stock ₹ 4,77,082.56

CS-0347976 - 1g

₹ 4,77,082.56

In Stock

Quantity

1

Base Price: ₹ 4,77,082.56

GST (18%): ₹ 85,874.861

Total Price: ₹ 5,62,957.421

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=C(Br)C=CC(F)=C1N

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

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Img

ChemScene

CS-0347976

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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=C(Br)C=CC(F)=C1N

Tpsa:
52.32

Logp:
2.3471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347977

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.06234

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347978

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.89302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₃NO₂

Molecular Weight:
268.52

Synonyms:
Benzoic acid, 2-amino-3,5,6-trichloro-, ethyl ester

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

Tpsa:
52.32

Logp:
3.4057

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2