CS-0058723

(1R,2R)-2-Amino-1,2-diphenylethanol

Manufacturer: ChemScene

CAS Number: 88082-66-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0058723-100mg In Stock ₹ 8,213.76
250mg CS-0058723-250mg In Stock ₹ 13,689.60

CS-0058723 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

≥98.0%

MDL No

MFCD03093885

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO

Molecular Weight

213.28

Synonyms

(R,R)-(+)-2-Amino-1,2-diphenylethanol

SMILES

O[C@@H]([C@H](N)C1=CC=CC=C1)C2=CC=CC=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AB55763
88082-66-0 | (R,R)-(+)-2-Amino-1,2-diphenylethanol
A2B Chem ₹ 5,818.08 - ₹ 9,582.72

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058723

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Purity:
≥98.0%

MDL No:
MFCD03093885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
(R,R)-(+)-2-Amino-1,2-diphenylethanol

SMILES:
O[C@@H]([C@H](N)C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0058724

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Purity:
97%

MDL No:
MFCD08447374

Storage:
4°C

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

Molecular Formula:
C₅H₇N₃

Molecular Weight:
109.13

Synonyms:
1,4,5,6-Teterahydropyrazolo[3,4-c]pyrazole

SMILES:
C12=C(NN=C2)CNC1

Tpsa:
40.71

Logp:
0.0129

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058725

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Purity:
98%

MDL No:
MFCD19222318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
9-Azabicyclo[3.3.1]nonan-3-ol

SMILES:
O[C@H]1C[C@@H]2CCC[C@@H](N2)C1

Tpsa:
32.26

Logp:
0.6518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0058726

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Purity:
97%

MDL No:
MFCD02683983

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈FNO₂

Molecular Weight:
133.12

Synonyms:
H-(2S,4S)-PRO(4-F)-OH

SMILES:
F[C@H]1C[C@@H](C(O)=O)NC1

Tpsa:
49.33

Logp:
-0.229

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1