CS-0052009

2-Bromo-1,5-difluoro-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 1807135-08-5

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Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrF₂

Molecular Weight

207.02

Synonyms

2-bromo-3,5-difluorotoluene

SMILES

CC1=C(Br)C(F)=CC(F)=C1

Tpsa

0

Logp

3.03572

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-213-3192
eMolecules​ 2-Bromo-1,5-difluoro-3-methylbenzene | 1807135-08-5 | MFCD28738349 | 1g
eMolecules​ ₹ 9,956.43

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0052009

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrF₂

Molecular Weight:
207.02

Synonyms:
2-bromo-3,5-difluorotoluene

SMILES:
CC1=C(Br)C(F)=CC(F)=C1

Tpsa:
0

Logp:
3.03572

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0052010

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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:
C₆H₇BrF₂O

Molecular Weight:
213.02

Synonyms:
2-Bromo-1-(3,3-difluorocyclobutyl)ethanone

SMILES:
FC1(F)CC(C1)C(=O)CBr

Tpsa:
17.07

Logp:
1.9957

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052011

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Purity:
98+%

MDL No:
MFCD21642014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₃

Molecular Weight:
300.35

Synonyms:
tert-butyl 3-formyl-1,10-diazatricyclo[6.4.1.0?13]trideca-2,4(13),5,7-tetraene-10-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN2C=C(C=O)C3=CC=CC(C1)=C23

Tpsa:
51.54

Logp:
3.2045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052012

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
tert-Butyl 6-hydroxy-2-azabicyclo[2.2.2]octane-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2CCC1C(O)C2

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0