CS-0538057

(R)-2-amino-2-(2-fluoro-6-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213512-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0538057-1g In Stock ₹ 1,33,644.72
2.5g CS-0538057-2.5g In Stock ₹ 2,61,471.36
5g CS-0538057-5g In Stock ₹ 3,86,902.32
10g CS-0538057-10g In Stock ₹ 5,73,423.12

CS-0538057 - 1g

₹ 1,33,644.72

In Stock

Quantity

1

Base Price: ₹ 1,33,644.72

GST (18%): ₹ 24,056.05

Total Price: ₹ 1,57,700.77

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FNO₂

Molecular Weight

185.20

Synonyms

(2R)-2-AMINO-2-(6-FLUORO-2-METHOXYPHENYL)ETHAN-1-OL

SMILES

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

Tpsa

55.48

Logp

0.8264

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-0538057

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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:
C₉H₁₂FNO₂

Molecular Weight:
185.20

Synonyms:
(2R)-2-AMINO-2-(6-FLUORO-2-METHOXYPHENYL)ETHAN-1-OL

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

Tpsa:
55.48

Logp:
0.8264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
None

SMILES:
O=C(O)[C@H](N)C1=CC=CC(C(F)(F)F)=C1Cl

Tpsa:
63.32

Logp:
2.4432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃NO₂

Molecular Weight:
253.61

Synonyms:
(2R)-2-AMINO-2-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]ACETIC ACID

SMILES:
O=C(O)[C@H](N)C1=CC(C(F)(F)F)=CC=C1Cl

Tpsa:
63.32

Logp:
2.4432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
(2R)-2-amino-2-[2-chloro-5-(trifluoromethyl)phenyl]ethanol

SMILES:
OC[C@H](N)C1=CC(C(F)(F)F)=CC=C1Cl

Tpsa:
46.25

Logp:
2.3509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2