CS-0670538

(r)-2-Amino-2-(4-(trifluoromethoxy)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 709609-25-6

Select a Size

Pack Size SKU Availability Price
5g CS-0670538-5g In Stock ₹ 2,91,502.92

CS-0670538 - 5g

₹ 2,91,502.92

In Stock

Quantity

1

Base Price: ₹ 2,91,502.92

GST (18%): ₹ 52,470.526

Total Price: ₹ 3,43,973.446

Purity

98%

MDL No

MFCD07371780

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃NO₃

Molecular Weight

235.16

Synonyms

None

SMILES

C1=CC(=CC=C1[C@H](C(=O)O)N)OC(F)(F)F

Tpsa

72.55

Logp

1.6696

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH22400
709609-25-6 | (R)-2-Amino-2-(4-(trifluoromethoxy)phenyl)acetic acid
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0670538

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Purity:
98%

MDL No:
MFCD07371780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃

Molecular Weight:
235.16

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.6696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670539

--


Purity:
98%

MDL No:
MFCD12143044

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CNCC1=C2C(=CC=C1)OCCO2

Tpsa:
30.49

Logp:
1.1772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670540

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Purity:
98%

MDL No:
MFCD23115276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1C2=CC(=CC=C2)Cl)C

Tpsa:
44.12

Logp:
3.01082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0670541

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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:
C₈H₉BrClNO₂

Molecular Weight:
266.52

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C(=O)O)N)Br.Cl

Tpsa:
63.32

Logp:
1.9553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2