CS-0468081

Tert-butyl 7-hydroxyspiro[chromane-2,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 1823240-39-6

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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

C₁₈H₂₅NO₄

Molecular Weight

319.40

Synonyms

Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-7-hydroxy-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N(CC1)CCC21OC3=CC(O)=CC=C3CC2

Tpsa

59

Logp

3.4869

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU75696
1823240-39-6 | Tert-butyl 7-hydroxyspiro[chromane-2,4'-piperidine]-1'-carboxylate
A2B Chem ₹ 84,704.40 - ₹ 3,52,763.88

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-0468081

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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:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 3,4-dihydro-7-hydroxy-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21OC3=CC(O)=CC=C3CC2

Tpsa:
59

Logp:
3.4869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468082

--


Purity:
98%

MDL No:
MFCD30002050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C(C1)N(C)CC21CNC2

Tpsa:
32.34

Logp:
-0.5619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
tert-Butyl 6-hydroxy-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CCC(C(O)=CC=C2)=C2CC1

Tpsa:
49.77

Logp:
2.7279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN

Molecular Weight:
131.60

Synonyms:
None

SMILES:
C#CC1(CCC1)N.Cl

Tpsa:
26.02

Logp:
0.9228

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0