CS-0353004

(r)-2-Amino-2-(2-fluoro-5-methylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1212875-75-6

Select a Size

Pack Size SKU Availability Price
1g CS-0353004-1g In Stock ₹ 1,32,275.76
2.5g CS-0353004-2.5g In Stock ₹ 2,59,075.68
5g CS-0353004-5g In Stock ₹ 3,83,137.68
10g CS-0353004-10g In Stock ₹ 5,67,947.28

CS-0353004 - 1g

₹ 1,32,275.76

In Stock

Quantity

1

Base Price: ₹ 1,32,275.76

GST (18%): ₹ 23,809.637

Total Price: ₹ 1,56,085.397

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂FNO

Molecular Weight

169.20

Synonyms

(2R)-2-AMINO-2-(2-FLUORO-5-METHYLPHENYL)ETHAN-1-OL

SMILES

OC[C@H](N)C1=CC(C)=CC=C1F

Tpsa

46.25

Logp

1.12622

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

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ChemScene

CS-0353004

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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:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
(2R)-2-AMINO-2-(2-FLUORO-5-METHYLPHENYL)ETHAN-1-OL

SMILES:
OC[C@H](N)C1=CC(C)=CC=C1F

Tpsa:
46.25

Logp:
1.12622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO₂

Molecular Weight:
236.10

Synonyms:
None

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

Tpsa:
55.48

Logp:
1.9941

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0353006

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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:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

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

Tpsa:
64.71

Logp:
1.3493

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

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CS-0353007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

SMILES:
OC[C@H](N)C1=CC(Cl)=CC=C1[N+]([O-])=O

Tpsa:
89.39

Logp:
1.2403

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3