CS-0734841

tert-Butyl 8'-bromo-4'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1260783-52-5

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Purity

98%

MDL No

MFCD13195401

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂BrN₃O₃

Molecular Weight

396.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C1=CC=CC(Br)=C1N2

Tpsa

70.67

Logp

3.3316

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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

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Img

ChemScene

CS-0734841

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Purity:
98%

MDL No:
MFCD13195401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrN₃O₃

Molecular Weight:
396.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C1=CC=CC(Br)=C1N2

Tpsa:
70.67

Logp:
3.3316

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0734842

--


Purity:
98%

MDL No:
MFCD13195402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C2OC3(CCNCC3)CC(=O)C2=C1

Tpsa:
76.66

Logp:
3.121

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
OCC1=NNC2=C(Cl)C=CC=C12

Tpsa:
48.91

Logp:
1.7086

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
O=C1C2COCC1C=CC2

Tpsa:
26.3

Logp:
0.778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0