CS-0803932

1-(Tert-butoxycarbonyl)-1',3'-dihydrospiro[azetidine-3,2'-indene]-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1488364-03-9

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

C₁₇H₂₁NO₄

Molecular Weight

303.35

Synonyms

None

SMILES

OC(=O)C1C2(CC3C(=CC=CC=3)C2)CN1C(=O)OC(C)(C)C

Tpsa

66.84

Logp

2.4755

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0803858

--

Img

ChemScene

CS-0802885

--

Img

ChemScene

CS-0834714

--

Img

ChemScene

CS-0804066

--

Img

ChemScene

CS-0803814

--

Img

ChemScene

CS-0803873

--

Img

ChemScene

CS-0804231

--

Img

ChemScene

CS-0835245

--

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-0803932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₄

Molecular Weight:
303.35

Synonyms:
None

SMILES:
OC(=O)C1C2(CC3C(=CC=CC=3)C2)CN1C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.4755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
OC(=O)C1C=C2C(CCNCC2)=NC=1

Tpsa:
62.22

Logp:
0.468

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0803934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2C(=NC=C(C(O)=O)C=2)CC1

Tpsa:
79.73

Logp:
2.1155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉IN₂O₃

Molecular Weight:
390.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(CC1)NC(=O)C(I)=C2

Tpsa:
62.4

Logp:
2.3152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0