CS-0370278

2-Amino-1-(2-(trifluoromethyl)phenyl)ethanol

Manufacturer: ChemScene

CAS Number: 133562-36-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0370278-250mg In Stock ₹ 18,908.76
1g CS-0370278-1g In Stock ₹ 46,459.08

CS-0370278 - 250mg

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

MFCD08544093

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃NO

Molecular Weight

205.18

Synonyms

UKRORGSYN-BB BBV-002765

SMILES

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

Tpsa

46.25

Logp

1.6975

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE69667
133562-36-4 | 2-Amino-1-[2-(trifluoromethyl)phenyl]ethan-1-ol
A2B Chem ₹ 18,309.84 - ₹ 62,715.48

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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-0370278

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Purity:
98%

MDL No:
MFCD08544093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
UKRORGSYN-BB BBV-002765

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

Tpsa:
46.25

Logp:
1.6975

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0370279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
OC[C@](N)(C1CC1)C

Tpsa:
46.25

Logp:
0.1061

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0370280

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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:
C₅H₂BrClN₂O₂

Molecular Weight:
237.44

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C=NC=C1Cl)[O-]

Tpsa:
56.03

Logp:
2.4057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₅

Molecular Weight:
177.16

Synonyms:
dimethyl (2R,3R)-2-amino-3-hydroxy-butanedioate

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

Tpsa:
98.85

Logp:
-1.9794

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3