CS-0891746

1-(tert-Butyl) 8'-methyl 4'-hydroxy-7'-methylspiro[azetidine-3,2'-chromane]-1,8'-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2961390-57-6

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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

C₁₉H₂₅NO₆

Molecular Weight

363.40

Synonyms

None

SMILES

O=C(C1=C2OC3(CC(C2=CC=C1C)O)CN(C3)C(OC(C)(C)C)=O)OC

Tpsa

85.3

Logp

2.58702

H Acceptors

6

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-0891746

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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:
C₁₉H₂₅NO₆

Molecular Weight:
363.40

Synonyms:
None

SMILES:
O=C(C1=C2OC3(CC(C2=CC=C1C)O)CN(C3)C(OC(C)(C)C)=O)OC

Tpsa:
85.3

Logp:
2.58702

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O₄

Molecular Weight:
309.71

Synonyms:
None

SMILES:
O=C(C(N1CC2=NC(Cl)=CC(OC)=C2C1=O)CC3)NC3=O

Tpsa:
88.6

Logp:
0.5046

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0891748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(C1=C(C)C=CC2=C1OC3(CNC3)C=C2)OC

Tpsa:
47.56

Logp:
1.52922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(Cl)N=C1OC)O

Tpsa:
59.42

Logp:
1.75022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2