CS-0347983

Ethyl 2-amino-6-chloro-3-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1184810-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0347983-1g In Stock ₹ 4,77,938.16

CS-0347983 - 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

C₉H₉ClFNO₂

Molecular Weight

217.62

Synonyms

None

SMILES

O=C(OCC)C1=C(Cl)C=CC(F)=C1N

Tpsa

52.32

Logp

2.238

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

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Img

ChemScene

CS-0347983

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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:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347984

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OCC)C1=C(CN)C=CO1

Tpsa:
65.46

Logp:
0.915

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347985

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.8628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347986

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Purity:
98%

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-6-fluoro-3-methyl-, ethyl ester

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

Tpsa:
52.32

Logp:
1.89302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2