CS-0543542

1-((2R,3S)-2-(2,4-dimethoxyphenyl)-1-ethylpyrrolidin-3-yl)-N-methylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1217787-04-6

Select a Size

Pack Size SKU Availability Price
5g CS-0543542-5g In Stock ₹ 1,11,399.12
10g CS-0543542-10g In Stock ₹ 1,33,644.72

CS-0543542 - 5g

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇ClN₂O₂

Molecular Weight

314.85

Synonyms

[(2R,3S)-2-(2,4-DIMETHOXY-PHENYL)-1-ETHYL-PYRROLIDIN-3-YLMETHYL]-METHYL-AMINE HYDROCHLORIDE

SMILES

CNC[C@H]1[C@H](C2=CC=C(OC)C=C2OC)N(CC)CC1.[H]Cl

Tpsa

33.73

Logp

2.7279

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE97942
1217787-04-6 | 1-((2R,3S)-2-(2,4-Dimethoxyphenyl)-1-ethylpyrrolidin-3-yl)-N-methylmethanamine hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0543542

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇ClN₂O₂

Molecular Weight:
314.85

Synonyms:
[(2R,3S)-2-(2,4-DIMETHOXY-PHENYL)-1-ETHYL-PYRROLIDIN-3-YLMETHYL]-METHYL-AMINE HYDROCHLORIDE

SMILES:
CNC[C@H]1[C@H](C2=CC=C(OC)C=C2OC)N(CC)CC1.[H]Cl

Tpsa:
33.73

Logp:
2.7279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0543543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₅

Molecular Weight:
417.45

Synonyms:
N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-o-tolylpropionic acid

SMILES:
CC1=CC=CC=C1[C@H]([C@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
95.86

Logp:
4.02032

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0543544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃NO₅

Molecular Weight:
417.45

Synonyms:
N-(9H-Fluoren-9-yl)MethOxy]Carbonyl (2R,3R)-3-Amino-2-hydroxy-3-m-tolylpropionic acid

SMILES:
CC1=CC(=CC=C1)[C@H]([C@H](C(=O)O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
95.86

Logp:
4.02032

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0543545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂

Molecular Weight:
206.33

Synonyms:
[(2S)-2-aminopropyl](benzyl)(propan-2-yl)amine

SMILES:
CC(N(C[C@@H](N)C)CC1=CC=CC=C1)C

Tpsa:
29.26

Logp:
2.2442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5