CS-0268698

(R)-2-Amino-2-(3,4-difluorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 277295-93-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0268698-250mg In Stock ₹ 32,598.36
1g CS-0268698-1g In Stock ₹ 80,683.08
5g CS-0268698-5g In Stock ₹ 2,41,621.44

CS-0268698 - 250mg

₹ 32,598.36

In Stock

Quantity

1

Base Price: ₹ 32,598.36

GST (18%): ₹ 5,867.705

Total Price: ₹ 38,466.065

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉F₂NO

Molecular Weight

173.16

Synonyms

(R)-2-AMino-2-(3,4-difluorophenyl)ethanol

SMILES

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

Tpsa

46.25

Logp

0.9569

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB32775
277295-93-9 | (R)-2-Amino-2-(3,4-difluorophenyl)ethanol
A2B Chem --

Related Products

Img

ChemScene

CS-0268697

--

Img

ChemScene

CS-0269132

--

Img

ChemScene

CS-0266552

--

Img

ChemScene

CS-0264586

--

Img

ChemScene

CS-0271001

--

Img

ChemScene

CS-0269055

--

Img

ChemScene

CS-0273020

--

Img

ChemScene

CS-0269163

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
(R)-2-AMino-2-(3,4-difluorophenyl)ethanol

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

Tpsa:
46.25

Logp:
0.9569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₈

Molecular Weight:
299.19

Synonyms:
N-(2,4-dinitro-phenyl)-DL-aspartic acid

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

Tpsa:
172.91

Logp:
0.8428

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0268700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₇

Molecular Weight:
271.18

Synonyms:
N-(2,4-dinitrophenyl)serine

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CO)C(=O)O

Tpsa:
155.84

Logp:
0.3604

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0268701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₄

Molecular Weight:
244.63

Synonyms:
3-AMINO-3-(2-CHLORO-5-NITRO-PHENYL)-PROPIONIC ACID

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

Tpsa:
106.46

Logp:
1.7227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4