CS-0315333

2-(4-Fluorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1005150-91-3

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

C₁₅H₁₂FNO₄

Molecular Weight

289.26

Synonyms

None

SMILES

C1=C(C=CC(=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)F

Tpsa

66.84

Logp

1.1967

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI99145
1005150-91-3 | 3-(4-Fluorophenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0'1,5']dec-8-ene-6-carboxylic acid
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-0315333

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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:
C₁₅H₁₂FNO₄

Molecular Weight:
289.26

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)F

Tpsa:
66.84

Logp:
1.1967

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
3-[2-(DIETHYLAMINO)ETHYL]-4-OXO-10-OXA-3-AZATRICYCLO[5.2.1.0'1,5']DEC-8-ENE-6-CARBOXYLIC ACID

SMILES:
O=C(C(C1C=C2)C(C2(O1)CN3CCN(CC)CC)C3=O)O

Tpsa:
70.08

Logp:
0.1948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0315335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
(R)-1-Boc-3-(dimethylamino)pyrrolidine

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)N(C)C

Tpsa:
32.78

Logp:
1.5574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0315336

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
CC1=CC(C)=C(NC(CCCl)=O)C(C)=C1

Tpsa:
29.1

Logp:
3.17926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3