CS-1099170

1-Bromo-3-(1,1-difluoro-2-methoxyethyl)-2-methylbenzene

Manufacturer: ChemScene

CAS Number: 2883760-00-5

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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

C₁₀H₁₁BrF₂O

Molecular Weight

265.09

Synonyms

None

SMILES

CC1=C(C(F)(F)COC)C=CC=C1Br

Tpsa

9.23

Logp

3.49572

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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-1099170

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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:
C₁₀H₁₁BrF₂O

Molecular Weight:
265.09

Synonyms:
None

SMILES:
CC1=C(C(F)(F)COC)C=CC=C1Br

Tpsa:
9.23

Logp:
3.49572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1099171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅BrF₂N₂O₃

Molecular Weight:
507.37

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C3=CC(Br)=NC(C(F)(F)COC)=C3)C=C1

Tpsa:
43.82

Logp:
5.8063

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-1099173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClF₂NO

Molecular Weight:
265.73

Synonyms:
None

SMILES:
COCC(C1=C(C)C([C@@H](C)N)=CC=C1)(F)F.Cl

Tpsa:
35.25

Logp:
3.17472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1099174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO₂

Molecular Weight:
266.04

Synonyms:
None

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

Tpsa:
43.14

Logp:
3.60332

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2