CS-0723787

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

Manufacturer: ChemScene

CAS Number: 1394820-14-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0723787-100mg In Stock ₹ 13,090.68
250mg CS-0723787-250mg In Stock ₹ 21,817.80
1g CS-0723787-1g In Stock ₹ 57,924.12

CS-0723787 - 100mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClF₃NO

Molecular Weight

241.64

Synonyms

None

SMILES

Cl.NC(CO)C1=CC(=CC=C1)C(F)(F)F

Tpsa

46.25

Logp

2.1193

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE65390
1394820-14-4 | 2-amino-2-[3-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride
A2B Chem ₹ 14,031.84 - ₹ 63,485.52

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0723787

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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:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
None

SMILES:
Cl.NC(CO)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
46.25

Logp:
2.1193

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0723788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉F₂NO₄

Molecular Weight:
315.31

Synonyms:
None

SMILES:
COC(=O)[C@@H](CC1=CC(F)=C(F)C=C1)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.5736

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0723789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CN=CC=C1)NC(=O)OC(C)(C)C

Tpsa:
77.52

Logp:
1.6904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0723790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=NC=C1)NC(=O)OC(C)(C)C

Tpsa:
77.52

Logp:
1.6904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4