CS-0566908

5'-Hydroxyspiro[cyclobutane-1,3'-indolin]-2'-one

Manufacturer: ChemScene

CAS Number: 2770058-38-1

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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

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

None

SMILES

O=C(C12CCC1)NC3=C2C=C(O)C=C3

Tpsa

49.33

Logp

1.766

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0566908

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(C12CCC1)NC3=C2C=C(O)C=C3

Tpsa:
49.33

Logp:
1.766

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0566909

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈ClN₃O₃

Molecular Weight:
241.63

Synonyms:
Imidazo[1,5-a]pyrazine-1-carboxylic acid, 6-chloro-2,3-dihydro-3-oxo-, ethyl ester

SMILES:
O=C(C1=C2C=NC(Cl)=CN2C(N1)=O)OCC

Tpsa:
76.46

Logp:
0.8527

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=CC([N+]([O-])=O)=C1N)OC

Tpsa:
104.69

Logp:
0.9722

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClNO₅

Molecular Weight:
185.56

Synonyms:
(2S,3R)-2-amino-3-hydroxybutanedioic acid hydrochloride

SMILES:
OC([C@H](O)[C@H](N)C(O)=O)=O.Cl

Tpsa:
120.85

Logp:
-1.7344

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3