CS-M0869

(R,Z)-5-bromo-3-(1-(1-methylpyrrolidin-2-yl)prop-1-enyl)-1H-indole

Manufacturer: ChemScene

CAS Number: None

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

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

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-M0869

--


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

--


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

--


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

Img

ChemScene

CS-M0874

--


Purity:
98%

MDL No:
MFCD11846194

Storage:
4°C

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
5-amino-1-tert-butylpyrrole-3-carbonitrile

SMILES:
N#CC1=CN(C(C)(C)C)C(N)=C1

Tpsa:
54.74

Logp:
1.69698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0