CS-0040865

Ethyl 2-(3-amino-4-fluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 858972-17-5

Select a Size

Pack Size SKU Availability Price
1g CS-0040865-1g In Stock ₹ 5,989.20
2.5g CS-0040865-2.5g In Stock ₹ 14,887.44
5g CS-0040865-5g In Stock ₹ 21,133.32
10g CS-0040865-10g In Stock ₹ 42,181.08

CS-0040865 - 1g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD16620934

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₂

Molecular Weight

197.21

Synonyms

2-Aethoxycarbonylmethoxy-benzoesaeure-aethylester

SMILES

O=C(OCC)CC1=CC=C(F)C(N)=C1

Tpsa

52.32

Logp

1.5135

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0040865

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Purity:
98%

MDL No:
MFCD16620934

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
2-Aethoxycarbonylmethoxy-benzoesaeure-aethylester

SMILES:
O=C(OCC)CC1=CC=C(F)C(N)=C1

Tpsa:
52.32

Logp:
1.5135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0040867

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Purity:
98%

MDL No:
MFCD12913385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆F₂O₄

Molecular Weight:
276.19

Synonyms:
None

SMILES:
O=C1C2=C(C(O)=CC=C2O)C(C3=C(F)C=CC(F)=C13)=O

Tpsa:
74.6

Logp:
2.1514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0040868

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
OC1802, 4,5-Dimethoxybenzene-1,2-dicarbonitrile

SMILES:
N#CC1=CC(OC)=C(OC)C=C1C#N

Tpsa:
66.04

Logp:
1.44716

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0040873

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Purity:
97%

MDL No:
MFCD00176329

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉NS

Molecular Weight:
127.21

Synonyms:
2-thiophen-3-ylethanamine

SMILES:
NCCC1=CSC=C1

Tpsa:
26.02

Logp:
1.2493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2