CS-0162452

(R)-2-Amino-2-(3-nitrophenyl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2453297-12-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0162452-100mg In Stock ₹ 23,785.68
250mg CS-0162452-250mg In Stock ₹ 38,159.76
1g CS-0162452-1g In Stock ₹ 93,517.08

CS-0162452 - 100mg

₹ 23,785.68

In Stock

Quantity

1

Base Price: ₹ 23,785.68

GST (18%): ₹ 4,281.422

Total Price: ₹ 28,067.102

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₂O₃

Molecular Weight

218.64

Synonyms

None

SMILES

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

Tpsa

89.39

Logp

1.0087

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA39554
2453297-12-4 | (R)-2-Amino-2-(3-nitrophenyl)ethan-1-olhydrochloride
A2B Chem ₹ 18,737.64 - ₹ 74,608.32

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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

Img

ChemScene

CS-0162452

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₃

Molecular Weight:
218.64

Synonyms:
None

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

Tpsa:
89.39

Logp:
1.0087

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0162453

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClFNO

Molecular Weight:
191.63

Synonyms:
None

SMILES:
OC1=CC(F)=CC([C@H](N)C)=C1.[H]Cl

Tpsa:
46.25

Logp:
1.9728

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0162454

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC([C@H](N)C)=C1.[H]Cl

Tpsa:
63.32

Logp:
1.8263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0162455

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁ClF₃NO

Molecular Weight:
241.64

Synonyms:
(S)-1-[3-(trifluoromethoxy)phenyl]ethan-1-amine hydrochloride

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

Tpsa:
35.25

Logp:
3.0267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2