CS-0196583

(S)-2-Amino-2-(2-bromophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1213600-83-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0196583-100mg In Stock ₹ 13,347.36
250mg CS-0196583-250mg In Stock ₹ 19,935.48
1g CS-0196583-1g In Stock ₹ 53,303.88

CS-0196583 - 100mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO

Molecular Weight

216.08

Synonyms

None

SMILES

BrC1=CC=CC=C1[C@H](N)CO

Tpsa

46.25

Logp

1.4412

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA05616
1213600-83-9 | (S)-2-Amino-2-(2-bromophenyl)ethanol
A2B Chem ₹ 9,411.60 - ₹ 37,389.72

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-P280-P302+P352

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Img

ChemScene

CS-0196583

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC1=CC=CC=C1[C@H](N)CO

Tpsa:
46.25

Logp:
1.4412

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0196584

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇F₆N

Molecular Weight:
243.15

Synonyms:
(R)-2,2,2-TRIFLUORO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE

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

Tpsa:
26.02

Logp:
3.2675

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
(1S)-1-(2-Chlorophenyl)-N-methylethanamine

SMILES:
C[C@@H](C1=CC=CC=C1Cl)NC

Tpsa:
12.03

Logp:
2.6204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196586

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
4-Quinolinecarboxylicacid,8-amino-(9CI)

SMILES:
C1=CC2=C(C(=C1)N)N=CC=C2C(=O)O

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1