CS-0529749

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

Manufacturer: ChemScene

CAS Number: 2413811-83-1

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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

C₁₀H₁₁BrN₂

Molecular Weight

239.11

Synonyms

None

SMILES

BrC1=CN=C2NCC3(CCC3)C2=C1

Tpsa

24.92

Logp

2.6913

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-0529749

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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:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
BrC1=CN=C2NCC3(CCC3)C2=C1

Tpsa:
24.92

Logp:
2.6913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClN₂

Molecular Weight:
273.56

Synonyms:
None

SMILES:
ClC1=C2C3(CCC3)CNC2=NC=C1Br

Tpsa:
24.92

Logp:
3.3447

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO₂S₂

Molecular Weight:
211.69

Synonyms:
None

SMILES:
O=S(C1=CC(C)=C(Cl)S1)(N)=O

Tpsa:
60.16

Logp:
1.35732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₄

Molecular Weight:
340.17

Synonyms:
1H-INDOLE-1,3-DICARBOXYLIC ACID, 4-BROMO-, 1-(1,1-DIMETHYLETHYL)ESTER

SMILES:
O=C(N1C=C(C(O)=O)C2=C1C=CC=C2Br)OC(C)(C)C

Tpsa:
68.53

Logp:
3.8852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1