CS-0552546

2-Cyclopropyl-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1212204-80-2

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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

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

None

SMILES

O=C(C(C12)C3C=CC2(O3)CN(C4CC4)C1=O)O

Tpsa

66.84

Logp

0.0154

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0552546

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(C(C12)C3C=CC2(O3)CN(C4CC4)C1=O)O

Tpsa:
66.84

Logp:
0.0154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₄

Molecular Weight:
295.31

Synonyms:
trans-6-(2-Fluorophenyl)-N-(2-methoxyethyl)piperidin-2-one-5-carboxylic acid

SMILES:
COCCN1[C@@H]([C@H](CCC1=O)C(=O)O)C2=CC=CC=C2F

Tpsa:
66.84

Logp:
1.8364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0552548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
C1C23C=CC(O2)C(C3C(=O)N1CC4=CN=CC=C4)C(=O)O

Tpsa:
79.73

Logp:
0.4482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
(R)-N-[1-(2-Fluorophenyl)ethyl]methylamine

SMILES:
CN[C@@H](C1=CC=CC=C1F)C

Tpsa:
12.03

Logp:
2.1061

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2