CS-0084835

Ethyl (4-(trifluoromethoxy)phenyl)glycinate

Manufacturer: ChemScene

CAS Number: 306935-79-5

Select a Size

Pack Size SKU Availability Price
5g CS-0084835-5g In Stock ₹ 14,117.40
25g CS-0084835-25g In Stock ₹ 55,186.20

CS-0084835 - 5g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

MFCD00176763

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO₃

Molecular Weight

263.21

Synonyms

None

SMILES

O=C(OCC)CNC1=CC=C(OC(F)(F)F)C=C1

Tpsa

47.56

Logp

2.5602

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-218-5166
eMolecules​ Ethyl 2-[4-(trifluoromethoxy)anilino]acetate | 306935-79-5 | MFCD00176763 | 1g
eMolecules​ ₹ 5,044.62

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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

Show Difference

Img

ChemScene

CS-0084835

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Purity:
98%

MDL No:
MFCD00176763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

SMILES:
O=C(OCC)CNC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
47.56

Logp:
2.5602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0084836

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
Ethyl 4-Hydroxy-2-Methylquinoline-2-Carboxylate

SMILES:
O=C(C1=CC=C2N=C(C)C=C(O)C2=C1)OCC

Tpsa:
59.42

Logp:
2.42552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0084837

--


Purity:
98%

MDL No:
MFCD01823180

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
Quinazoline-4,7-diol

SMILES:
O=C1NC=NC2=C1C=CC(O)=C2

Tpsa:
65.98

Logp:
0.6287

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0084838

--


Purity:
95+%

MDL No:
MFCD18249855

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
(S)-Tert-butyl 4-(2-aminopropyl)piperazine-1-carboxylate

SMILES:
O=C(N1CCN(C[C@@H](N)C)CC1)OC(C)(C)C

Tpsa:
58.8

Logp:
0.8863

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2