CS-0113967

tert-Butyl 8-(3-bromo-1H-pyrrolo[2,3-b]pyridin-4-yl)-1,8-diazaspiro[5.5]undecane-1-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₁H₂₉BrN₄O₂

Molecular Weight

449.38

Synonyms

None

SMILES

BrC1=CNC2=NC=CC(N3CCCC4(CCCCN4C(OC(C)(C)C)=O)C3)=C21

Tpsa

61.46

Logp

5.0854

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0113967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉BrN₄O₂

Molecular Weight:
449.38

Synonyms:
None

SMILES:
BrC1=CNC2=NC=CC(N3CCCC4(CCCCN4C(OC(C)(C)C)=O)C3)=C21

Tpsa:
61.46

Logp:
5.0854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0113968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₈N₆O₄S

Molecular Weight:
602.75

Synonyms:
None

SMILES:
CC(C)(OC(N1CCCCC12CN(CCC2)C3=C4C(N(C=C4C5=NC=NC=C5)S(C6=CC=C(C=C6)C)(=O)=O)=NC=C3)=O)C

Tpsa:
110.52

Logp:
5.79872

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0113969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₅

Molecular Weight:
272.25

Synonyms:
None

SMILES:
O=C1C2=C(O)C=C(C)C=C2CC3=CC(O)=CC(O)=C3O1

Tpsa:
86.99

Logp:
2.23522

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0113973

--


Purity:
97%

MDL No:
MFCD24687575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClO

Molecular Weight:
158.63

Synonyms:
None

SMILES:
O=CC1=C(Cl)CC(C)(C)C1

Tpsa:
17.07

Logp:
2.4982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1