CS-0798806

1-(Benzyloxy)-2-nitro-4-(1-(trifluoromethyl)cyclopropyl)benzene

Manufacturer: ChemScene

CAS Number: 2581115-22-0

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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

C₁₇H₁₄F₃NO₃

Molecular Weight

337.29

Synonyms

None

SMILES

O=[N+]([O-])C1=C(OCC2=CC=CC=C2)C=CC(=C1)C3(CC3)C(F)(F)F

Tpsa

52.37

Logp

4.7677

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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-0798806

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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:
C₁₇H₁₄F₃NO₃

Molecular Weight:
337.29

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(OCC2=CC=CC=C2)C=CC(=C1)C3(CC3)C(F)(F)F

Tpsa:
52.37

Logp:
4.7677

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0798807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
N#CC1(CCC1)C2=CC(=CC(N)=C2)S(=O)(C)=O

Tpsa:
83.95

Logp:
1.61758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0798808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C([N+](=O)[O-])C=C(C=C2)C3CC3

Tpsa:
52.37

Logp:
4.0512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0798809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC(=O)[C@@]12[C@@](NCCC2)([H])CCC1

Tpsa:
49.33

Logp:
0.9933

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1