CS-0156609

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

Manufacturer: ChemScene

CAS Number: 79868-79-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0156609-100mg In Stock ₹ 8,641.56
250mg CS-0156609-250mg In Stock ₹ 13,176.24
1g CS-0156609-1g In Stock ₹ 32,512.80

CS-0156609 - 100mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

97%

MDL No

MFCD03093538

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉NO

Molecular Weight

289.37

Synonyms

R-N-Boc-2-Amino-1,1-diphenyl-1-propanol

SMILES

C1=CC=C(C=C1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N

Tpsa

46.25

Logp

3.6225

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC39730
79868-79-4 | (R)-2-Amino-1,1,2-triphenylethanol
A2B Chem ₹ 8,812.68 - ₹ 1,20,040.68

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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-0156609

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Purity:
97%

MDL No:
MFCD03093538

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₁₉NO

Molecular Weight:
289.37

Synonyms:
R-N-Boc-2-Amino-1,1-diphenyl-1-propanol

SMILES:
C1=CC=C(C=C1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N

Tpsa:
46.25

Logp:
3.6225

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0156610

--


Purity:
98%

MDL No:
MFCD08443602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
Phenylglycine Hydrochloride

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

Tpsa:
63.32

Logp:
1.1928

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0156611

--


Purity:
98%

MDL No:
MFCD09833671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
(1S,5R)-rel-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one

SMILES:
C1=CC=C(C=C1)[C@]23C[C@H]2COC3=O

Tpsa:
26.3

Logp:
1.5011

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156612

--


Purity:
97%

MDL No:
MFCD12759018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
(γR)-γ-AMinobenzenebutanoic Acid Hydrochloride

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

Tpsa:
63.32

Logp:
1.973

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4