CS-0641133

1-Bromo-3-(1,1-difluoro-2-methoxyethyl)-2-methyl-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2883761-47-3

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

C₁₀H₁₀BrF₂NO₃

Molecular Weight

310.09

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

3.40392

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0641133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF₂NO₃

Molecular Weight:
310.09

Synonyms:
None

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

Tpsa:
52.37

Logp:
3.40392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0641148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrClF₃O

Molecular Weight:
365.57

Synonyms:
None

SMILES:
FC(C1=C(Cl)C=C(OCC2=CC=CC=C2)C=C1Br)(F)F

Tpsa:
9.23

Logp:
5.7003

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0641149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BF₂O₅

Molecular Weight:
366.16

Synonyms:
None

SMILES:
OC1=CC(OCOC)=C2C(F)=C(F)C=CC2=C1B3OC(C)(C)C(C)(C)O3

Tpsa:
57.15

Logp:
3.1055

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0641152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
OC1=CC(F)=C(C2CC2)C(Br)=C1

Tpsa:
20.23

Logp:
3.1712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1