CS-0456691

(R)-2-amino-1,1,3-triphenylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 86906-05-0

Select a Size

Pack Size SKU Availability Price
10g CS-0456691-10g In Stock ₹ 84,704.40

CS-0456691 - 10g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

MFCD02684326

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO

Molecular Weight

303.40

Synonyms

(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL USP/EP/BP

SMILES

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

Tpsa

46.25

Logp

3.4925

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB55507
86906-05-0 | (R)-2-Amino-1,1,3-triphenylpropan-1-ol
A2B Chem ₹ 3,422.40 - ₹ 15,229.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456691

--


Purity:
98%

MDL No:
MFCD02684326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO

Molecular Weight:
303.40

Synonyms:
(R)-(+)-2-AMINO-1,1,3-TRIPHENYL-1-PROPANOL USP/EP/BP

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

Tpsa:
46.25

Logp:
3.4925

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0456692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
1-[(2-methoxyphenyl)methyl]-1H-pyrrole-2-carbaldehyde

SMILES:
COC1=CC=CC=C1CN2C=CC=C2C=O

Tpsa:
31.23

Logp:
2.3575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456693

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
Methyl (6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidin-4-yl)acetate

SMILES:
COC(=O)CC1=CC(=NC(=N1)S)O

Tpsa:
72.31

Logp:
0.1864

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0456694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)CN1C=C(C=O)C2=C1C=CC(=C2)OC

Tpsa:
31.23

Logp:
3.1184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4