CS-0336508

rel-(1R,2S)-2-(methylamino)-1,2-diphenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 20616-52-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0336508-250mg In Stock ₹ 6,588.12
1g CS-0336508-1g In Stock ₹ 21,561.12
5g CS-0336508-5g In Stock ₹ 84,447.72

CS-0336508 - 250mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98+%

MDL No

MFCD11505079

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO

Molecular Weight

227.31

Synonyms

None

SMILES

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

Tpsa

32.26

Logp

2.6807

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB06809
20616-52-8 | (1R*,2S*)-2-(Methylamino)-1,2-diphenylethan-1-ol
A2B Chem ₹ 7,871.52 - ₹ 92,490.36

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336508

--


Purity:
98+%

MDL No:
MFCD11505079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.31

Synonyms:
None

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

Tpsa:
32.26

Logp:
2.6807

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336509

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
6-propyl-pyridin-3-ol

SMILES:
OC1=CC=C(CCC)N=C1

Tpsa:
33.12

Logp:
1.7397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336510

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrFNO

Molecular Weight:
294.12

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)C2=CC=CC(Br)=C2

Tpsa:
29.1

Logp:
3.8405

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336511

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
3-amino-5-methyl-1H-benzo[e][1,4]diazepin-2(3H)-one

SMILES:
CC1=NC(N)C(NC2=CC=CC=C12)=O

Tpsa:
67.48

Logp:
0.7325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0