CS-0904046

tert-Butyl 2-chloro-5-hydroxy-5H-spiro[furo[3,4-b]pyridine-7,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2994299-27-1

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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

C₁₆H₂₁ClN₂O₄

Molecular Weight

340.80

Synonyms

None

SMILES

O=C(N1CCC2(CC1)OC(C3=CC=C(N=C32)Cl)O)OC(C)(C)C

Tpsa

71.89

Logp

2.9823

H Acceptors

5

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

Show Difference

Img

ChemScene

CS-0904046

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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:
C₁₆H₂₁ClN₂O₄

Molecular Weight:
340.80

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)OC(C3=CC=C(N=C32)Cl)O)OC(C)(C)C

Tpsa:
71.89

Logp:
2.9823

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0904047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₂

Molecular Weight:
225.55

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC(C(F)F)=C1F)O

Tpsa:
50.19

Logp:
2.5099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O₂

Molecular Weight:
302.17

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Br)C(CN)=N1)OC(C)(C)C

Tpsa:
77.24

Logp:
2.6498

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0904049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrClNO₃

Molecular Weight:
372.64

Synonyms:
None

SMILES:
O=C(N1C(C2=C(C=C1C)C(Br)=CC=C2Cl)=O)OC(C)(C)C

Tpsa:
48.3

Logp:
4.50902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0