CS-0352998

(r)-2-Amino-2-(2-methoxy-5-(trifluoromethyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213841-57-6

Select a Size

Pack Size SKU Availability Price
1g CS-0352998-1g In Stock ₹ 1,32,446.88
2.5g CS-0352998-2.5g In Stock ₹ 2,59,246.80
5g CS-0352998-5g In Stock ₹ 3,83,308.80
10g CS-0352998-10g In Stock ₹ 5,68,118.40

CS-0352998 - 1g

₹ 1,32,446.88

In Stock

Quantity

1

Base Price: ₹ 1,32,446.88

GST (18%): ₹ 23,840.438

Total Price: ₹ 1,56,287.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₃NO₂

Molecular Weight

235.20

Synonyms

(2R)-2-amino-2-[2-methoxy-5-(trifluoromethyl)phenyl]ethan-1-ol

SMILES

OC[C@H](N)C1=CC(C(F)(F)F)=CC=C1OC

Tpsa

55.48

Logp

1.7061

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0352998

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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:
C₁₀H₁₂F₃NO₂

Molecular Weight:
235.20

Synonyms:
(2R)-2-amino-2-[2-methoxy-5-(trifluoromethyl)phenyl]ethan-1-ol

SMILES:
OC[C@H](N)C1=CC(C(F)(F)F)=CC=C1OC

Tpsa:
55.48

Logp:
1.7061

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OC[C@H](N)C1=CC(C)=C(C)C=C1C

Tpsa:
46.25

Logp:
1.60396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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CS-0353000

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OC[C@H](N)C1=CC(C)=C(C)C=C1OC

Tpsa:
55.48

Logp:
1.30414

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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CS-0353001

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
(2R)-2-Amino-2-(3,5-dimethylphenyl)ethanol

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

Tpsa:
46.25

Logp:
1.29554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2