CS-0577796

2-(2,2-Dimethyl-5-oxotetrahydrofuran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 116-51-8

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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

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

(2,2-Dimethyl-5-oxo-tetrahydro-furan-3-yl)-acetic acid

SMILES

CC1(C(CC(=O)O1)CC(=O)O)C

Tpsa

63.6

Logp

0.8028

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0577796

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
(2,2-Dimethyl-5-oxo-tetrahydro-furan-3-yl)-acetic acid

SMILES:
CC1(C(CC(=O)O1)CC(=O)O)C

Tpsa:
63.6

Logp:
0.8028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
tert-Butyl 3-(4-aminoanilino)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC2=CC=C(C=C2)N

Tpsa:
67.59

Logp:
2.6901

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0577798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
4-Cyclobutyl-2-pyridinamine

SMILES:
C1CC(C1)C2=CC(=NC=C2)N

Tpsa:
38.91

Logp:
1.9313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C#CC1=CC2=C(C=C1)C=CN=C2

Tpsa:
12.89

Logp:
2.2161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0