CS-0813048

(R)-5-Ethyl-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 209682-64-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂

Molecular Weight

242.36

Synonyms

None

SMILES

CCC1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3C

Tpsa

19.03

Logp

3.367

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-217-6538
eMolecules​ 5-Ethyl-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole | 209682-64-4 | MFCD30187100 | 50mg
eMolecules​ ₹ 1,82,952.09
AF62615
209682-64-4 | 5-Ethyl-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0813048

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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:
C₁₆H₂₂N₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3C

Tpsa:
19.03

Logp:
3.367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0813063

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClFN₂

Molecular Weight:
272.70

Synonyms:
None

SMILES:
CC1=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3F

Tpsa:
25.78

Logp:
4.39772

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0813064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])N

Tpsa:
104.69

Logp:
1.3623

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0813065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₆

Molecular Weight:
282.25

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(NC(C)=O)C=C1OCC)OC

Tpsa:
107.77

Logp:
1.7385

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5