CS-0223253

2-Amino-1-[3-(trifluoromethoxy)phenyl]ethan-1-ol

Manufacturer: ChemScene

CAS Number: 852392-18-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0223253-50mg In Stock ₹ 18,823.20
100mg CS-0223253-100mg In Stock ₹ 28,149.24
250mg CS-0223253-250mg In Stock ₹ 40,213.20
500mg CS-0223253-500mg In Stock ₹ 63,656.64
1g CS-0223253-1g In Stock ₹ 81,538.68

CS-0223253 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃NO₂

Molecular Weight

221.18

Synonyms

2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANOL HCL

SMILES

C1=CC(=CC(=C1)OC(F)(F)F)C(CN)O

Tpsa

55.48

Logp

1.5773

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV48189
852392-18-8 | 2-Amino-1-[3-(trifluoromethoxy)phenyl]ethan-1-ol
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0223253

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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:
C₉H₁₀F₃NO₂

Molecular Weight:
221.18

Synonyms:
2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANOL HCL

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(CN)O

Tpsa:
55.48

Logp:
1.5773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0223254

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
[3-(Carboxymethyl)-2-oxo-2,3-dihydro-1h-benzimidazol-1-yl]acetic acid

SMILES:
O=C(O)CN1C(N(CC(O)=O)C2=CC=CC=C21)=O

Tpsa:
101.53

Logp:
-0.0278

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0223255

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
NC(C1CN(C)CCC1)=NO

Tpsa:
61.85

Logp:
0.0746

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0223256

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C1C(C)(C)C(C)(OC)C1

Tpsa:
26.3

Logp:
1.3905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1