CS-0502120

Tert-butyl 5'-hydroxy-3'H-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2306264-40-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

Spiro[azetidine-3,1'(3'H)-isobenzofuran]-1-carboxylic acid, 5'-hydroxy-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N1CC2(C1)OCC1=CC(O)=CC=C21

Tpsa

59

Logp

2.3684

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN55921
2306264-40-2 | Tert-butyl 5'-hydroxy-3'H-spiro[azetidine-3,1'-isobenzofuran]-1-carboxylate
A2B Chem --

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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-0502120

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
Spiro[azetidine-3,1'(3'H)-isobenzofuran]-1-carboxylic acid, 5'-hydroxy-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)OCC1=CC(O)=CC=C21

Tpsa:
59

Logp:
2.3684

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0502121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C1NCC11OCC2=CC=CC=C12

Tpsa:
21.26

Logp:
1.0153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0502122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
tert-butyl N-{[(1R,3R)-3-aminocyclohexyl]methyl}carbamate

SMILES:
CC(C)(C)OC(=O)NC[C@@H]1CCC[C@@H](N)C1

Tpsa:
64.35

Logp:
2.0286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0502123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@H]1CCC[C@H](N)C1

Tpsa:
64.35

Logp:
2.0286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2