CS-0542818

2-(2-Fluoro-5-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 387882-95-3

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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

C₁₄H₁₁FN₂O₄

Molecular Weight

290.25

Synonyms

None

SMILES

O=C1N(C2=CC([N+]([O-])=O)=CC=C2F)C(C3CC=CCC13)=O

Tpsa

80.52

Logp

2.1895

H Acceptors

4

H Donors

0

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-0542818

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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:
C₁₄H₁₁FN₂O₄

Molecular Weight:
290.25

Synonyms:
None

SMILES:
O=C1N(C2=CC([N+]([O-])=O)=CC=C2F)C(C3CC=CCC13)=O

Tpsa:
80.52

Logp:
2.1895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₆S

Molecular Weight:
298.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2[C@H]3[C@H](O3)[C@H]4CO[C@@H]2O4

Tpsa:
74.36

Logp:
0.59142

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0542821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
1-carboxy-3a,6a-dimethyloctahydro-1,4-methanocyclopenta[c]pyrrolium chloride

SMILES:
CC12CCC3C1(CNC2(C3)C(=O)O)C.Cl

Tpsa:
49.33

Logp:
1.6611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄F₃NO

Molecular Weight:
317.31

Synonyms:
(E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE

SMILES:
C1CC2=CC=CC=C2N(C3=CC=CC=C31)/C=C/C(=O)C(F)(F)F

Tpsa:
20.31

Logp:
4.5684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2