CS-0641629

Ethanone, 1-[3-(1,1-difluoro-2-methoxyethyl)-2-methyl-5-nitrophenyl]

Manufacturer: ChemScene

CAS Number: 2883761-48-4

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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

C₁₂H₁₃F₂NO₄

Molecular Weight

273.23

Synonyms

None

SMILES

CC(C1=CC([N+]([O-])=O)=CC(C(F)(F)COC)=C1C)=O

Tpsa

69.44

Logp

2.84402

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0641629

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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:
C₁₂H₁₃F₂NO₄

Molecular Weight:
273.23

Synonyms:
None

SMILES:
CC(C1=CC([N+]([O-])=O)=CC(C(F)(F)COC)=C1C)=O

Tpsa:
69.44

Logp:
2.84402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0641630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C1N(C)C2(CCNCC2)CN1

Tpsa:
44.37

Logp:
-0.2364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0641631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(C2CC2)C=C1N

Tpsa:
52.32

Logp:
2.6953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641632

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Purity:
98%

MDL No:
MFCD18791502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇FN₂O₃

Molecular Weight:
244.26

Synonyms:
None

SMILES:
O=C(N1C[C@@](CNC2=O)([H])[C@@]2(F)C1)OC(C)(C)C

Tpsa:
58.64

Logp:
0.6914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0