CS-M0868

(S)-(5-bromo-1H-indol-3-yl)((R)-1-methylpyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2070009-47-9

Select a Size

Pack Size SKU Availability Price
25mg CS-M0868-25mg In Stock ₹ 27,036.96

CS-M0868 - 25mg

₹ 27,036.96

In Stock

Quantity

1

Base Price: ₹ 27,036.96

GST (18%): ₹ 4,866.653

Total Price: ₹ 31,903.613

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BrN₂O

Molecular Weight

309.20

Synonyms

None

SMILES

O[C@H]([C@]1([H])N(CCC1)C)C(C2=C3)=CNC2=CC=C3Br

Tpsa

39.26

Logp

3.058

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW97367
2070009-47-9 | 1H-Indole-3-methanol, 5-bromo-α-[(2R)-1-methyl-2-pyrrolidinyl]-, (αS)-
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-M0868

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇BrN₂O

Molecular Weight:
309.20

Synonyms:
None

SMILES:
O[C@H]([C@]1([H])N(CCC1)C)C(C2=C3)=CNC2=CC=C3Br

Tpsa:
39.26

Logp:
3.058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-M0869

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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:
C₁₆H₁₉BrN₂

Molecular Weight:
319.24

Synonyms:
None

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

Tpsa:
19.03

Logp:
4.4279

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M0870

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Purity:
98%

MDL No:
MFCD18642856

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₁BrN₂O₃

Molecular Weight:
429.31

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N(CCC2)[C@@H]2[C@@H](O)C3=CNC4=CC=C(Br)C=C34

Tpsa:
65.56

Logp:
4.765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-M0873

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₃KN₂O

Molecular Weight:
146.19

Synonyms:
potassiuM (Z)-2,3-dicyanoprop-1-en-1-olate

SMILES:
N#C/C(CC#N)=C([H])\O[K]

Tpsa:
56.81

Logp:
0.40766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2