CS-0889886

1'-(tert-Butoxycarbonyl)spiro[chromane-3,4'-piperidine]-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2961391-03-5

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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

C₁₉H₂₅NO₅

Molecular Weight

347.41

Synonyms

None

SMILES

O=C(N1CCC2(CC1)COC3=CC=CC(C(O)=O)=C3C2)OC(C)(C)C

Tpsa

76.07

Logp

3.337

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-0889886

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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:
C₁₉H₂₅NO₅

Molecular Weight:
347.41

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)COC3=CC=CC(C(O)=O)=C3C2)OC(C)(C)C

Tpsa:
76.07

Logp:
3.337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄INO₅

Molecular Weight:
473.30

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)COC3=CC=C(I)C(C(O)=O)=C3C2)OC(C)(C)C

Tpsa:
76.07

Logp:
3.9416

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅F₂N₃O₅

Molecular Weight:
391.33

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2=O)C(F)(F)CC5(CNC5)O4)=O)=O

Tpsa:
104.81

Logp:
0.3041

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(OC3(CC2)CNC3)=C1C(O)=O)O

Tpsa:
95.86

Logp:
0.75

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2