CS-0255462

5'-Bromo-1',2'-dihydrospiro[cyclopentane-1,3'-pyrrolo[3,2-b]pyridine]

Manufacturer: ChemScene

CAS Number: 1649454-32-9

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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

C₁₁H₁₃BrN₂

Molecular Weight

253.14

Synonyms

5'-Bromo-1',2'-dihydrospiro[cyclopentane-1,3'-pyrrolo[3,2-b]pyridine

SMILES

BrC1=CC=C(NCC23CCCC3)C2=N1

Tpsa

24.92

Logp

3.0814

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0255462

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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:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
5'-Bromo-1',2'-dihydrospiro[cyclopentane-1,3'-pyrrolo[3,2-b]pyridine

SMILES:
BrC1=CC=C(NCC23CCCC3)C2=N1

Tpsa:
24.92

Logp:
3.0814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
O=C(N1C2C(CC2)C3=C1C=CC(Br)=C3)OC

Tpsa:
29.54

Logp:
3.2815

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(N1C2C(CC2)C3=C1C=CC(C#N)=C3)OC

Tpsa:
53.33

Logp:
2.39068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
FC1=CC=C2N=C(CNCC3)N3C2=C1

Tpsa:
29.85

Logp:
1.2786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0