CS-0353047

(r)-2-Amino-2-(2-bromo-4-chlorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213923-02-4

Select a Size

Pack Size SKU Availability Price
1g CS-0353047-1g In Stock ₹ 1,32,361.32
2.5g CS-0353047-2.5g In Stock ₹ 2,59,161.24
5g CS-0353047-5g In Stock ₹ 3,83,223.24
10g CS-0353047-10g In Stock ₹ 5,68,032.84

CS-0353047 - 1g

₹ 1,32,361.32

In Stock

Quantity

1

Base Price: ₹ 1,32,361.32

GST (18%): ₹ 23,825.038

Total Price: ₹ 1,56,186.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrClNO

Molecular Weight

250.52

Synonyms

(2R)-2-amino-2-(2-bromo-4-chlorophenyl)ethanol

SMILES

OC[C@H](N)C1=CC=C(Cl)C=C1Br

Tpsa

46.25

Logp

2.0946

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0353047

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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:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
(2R)-2-amino-2-(2-bromo-4-chlorophenyl)ethanol

SMILES:
OC[C@H](N)C1=CC=C(Cl)C=C1Br

Tpsa:
46.25

Logp:
2.0946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₃

Molecular Weight:
200.17

Synonyms:
None

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

Tpsa:
89.39

Logp:
0.726

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0353049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFNO

Molecular Weight:
234.07

Synonyms:
(2R)-2-AMINO-2-(3-BROMO-4-FLUOROPHENYL)ETHAN-1-OL

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

Tpsa:
46.25

Logp:
1.5803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
(R)-2-amino-2-(4-fluoro-3-(trifluoromethyl)phenyl)ethanol-HCl

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

Tpsa:
46.25

Logp:
1.8366

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2