CS-0534110

Ethyl 3-amino-2-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1214335-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0534110-5g In Stock ₹ 80,597.52

CS-0534110 - 5g

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

1.5846

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA52725
1214335-16-6 | Ethyl 3-amino-2-fluorobenzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0534110

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.5846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
6-chloro-2-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(C)NC2=CC=C(Cl)C=C2C1=O)OCC

Tpsa:
59.16

Logp:
2.66662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534112

--


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:
4-[(1R)-1-Amino-2,2,2-trifluoroethyl]benzoic acid

SMILES:
FC(F)(F)[C@@H](C1=CC=C(C=C1)C(O)=O)N

Tpsa:
63.32

Logp:
1.9469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0534113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
ClC1=C2N=C(C3CC3)C=CC2=NC=C1

Tpsa:
25.78

Logp:
3.1606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1