CS-0127669

Ethyl 4-amino-3-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 688020-69-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0127669-100mg In Stock ₹ 16,940.88
250mg CS-0127669-250mg In Stock ₹ 25,496.88

CS-0127669 - 100mg

₹ 16,940.88

In Stock

Quantity

1

Base Price: ₹ 16,940.88

GST (18%): ₹ 3,049.358

Total Price: ₹ 19,990.238

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₂

Molecular Weight

233.19

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.4643

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH25127
688020-69-1 | Ethyl 4-amino-3-(trifluoromethyl)benzoate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-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-0127669

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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:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.4643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127670

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄F₈O₃S

Molecular Weight:
280.09

Synonyms:
None

SMILES:
FC(C1(F)OC(F)(F)C(F)(F)S1(=O)=O)(F)F

Tpsa:
43.37

Logp:
1.8026

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0127671

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Purity:
95%

MDL No:
MFCD03410260

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
2-(1-TERT-BUTOXYCARBONYLPIPERAZIN-4-YL)PROPIONIC ACID

SMILES:
O=C(O)C(C)N1CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
70.08

Logp:
1.0122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127673

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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:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
6-amino-4-chloro-3-Pyridinecarbonitrile

SMILES:
NC1=NC=C(C#N)C(Cl)=C1

Tpsa:
62.7

Logp:
1.18888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0