CS-0776777

5'-Bromospiro[piperidine-4,3'-pyrrolo[2,3-b]pyridin]-2'(1'h)-one

Manufacturer: ChemScene

CAS Number: 1312674-59-1

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Purity

98%

MDL No

MFCD20441933

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrN₃O

Molecular Weight

282.14

Synonyms

None

SMILES

C1CNCCC12C3=C(NC2=O)N=CC(=C3)Br

Tpsa

54.02

Logp

1.4174

H Acceptors

3

H Donors

2

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

Show Difference

Img

ChemScene

CS-0776777

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Purity:
98%

MDL No:
MFCD20441933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
C1CNCCC12C3=C(NC2=O)N=CC(=C3)Br

Tpsa:
54.02

Logp:
1.4174

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0776778

--


Purity:
98%

MDL No:
MFCD20441942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₅

Molecular Weight:
314.38

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](CC(C1)=O)NC(OC(C)(C)C)=O)=O

Tpsa:
93.73

Logp:
2.1359

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776779

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Purity:
98%

MDL No:
MFCD20441842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C1NCC2(CN(CC3=CC=CC=C3)CCC2)C1

Tpsa:
32.34

Logp:
1.7887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776780

--


Purity:
98%

MDL No:
MFCD20441869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2CC[C@H](C2C1)O

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0