CS-1045446

Methyl 4-amino-2-(2,2,2-trifluoroethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1970385-57-9

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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

C₁₀H₁₀F₃NO₃

Molecular Weight

249.19

Synonyms

None

SMILES

O=C(OC)C1=CC=C(N)C=C1OCC(F)(F)F

Tpsa

61.55

Logp

1.9965

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB93500
1970385-57-9 | 4-Amino-2-(2,2,2-trifluoro-ethoxy)-benzoic acid methyl ester
A2B Chem ₹ 70,758.12

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1045446

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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:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N)C=C1OCC(F)(F)F

Tpsa:
61.55

Logp:
1.9965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1045447

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@](CN(CC3=CC=CC=C3)CC2)(CN1)[H])[H]

Tpsa:
32.34

Logp:
1.2545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@H](OCC1)C=2C=C(Br)C=NC2

Tpsa:
59.42

Logp:
2.0063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
O(C)[C@H]1[C@]2([C@@](S(=O)(=O)C1)(CNC2)[H])[H]

Tpsa:
55.4

Logp:
-0.9822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1