CS-M0158

(S)-5-bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 208464-41-9

Select a Size

Pack Size SKU Availability Price
100mg CS-M0158-100mg In Stock ₹ 8,470.44
250mg CS-M0158-250mg In Stock ₹ 16,855.32

CS-M0158 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BrN₂

Molecular Weight

293.20

Synonyms

None

SMILES

BrC1=CC=C2C(C(C[C@H]3N(C)CCC3)=CN2)=C1

Tpsa

19.03

Logp

3.5671

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB18661
208464-41-9 | 1H-Indole, 5-bromo-3-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-
A2B Chem ₹ 14,374.08 - ₹ 49,539.24

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

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Img

ChemScene

CS-M0158

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇BrN₂

Molecular Weight:
293.20

Synonyms:
None

SMILES:
BrC1=CC=C2C(C(C[C@H]3N(C)CCC3)=CN2)=C1

Tpsa:
19.03

Logp:
3.5671

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0159

--


Purity:
≥96.0%

MDL No:
MFCD09955070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BrN₂

Molecular Weight:
343.27

Synonyms:
Diphenyl[(3S)-pyrrolidin-3-yl]acetonitrile hydrobroMide

SMILES:
N#CC(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3.Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-M0160

--


Purity:
98%

MDL No:
MFCD00005855

Storage:
4°C

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

Molecular Formula:
C₈H₈O

Molecular Weight:
120.15

Synonyms:
2,3-Dihydrobenzofuran

SMILES:
C12=CC=CC=C1CCO2

Tpsa:
9.23

Logp:
1.6215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-M0161

--


Purity:
97%

MDL No:
MFCD00068033

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
Ethanone, 1-(2,3-dihydro-5-benzofuranyl)-

SMILES:
O=C(C)C1=CC=C(OCC2)C2=C1

Tpsa:
26.3

Logp:
1.8241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1