CS-0745684

Tert-butyl 4'-bromomethyl-3'-fluoro-biphenyl-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1073549-04-8

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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

C₁₈H₁₈BrFO₂

Molecular Weight

365.24

Synonyms

None

SMILES

CC(C)(C)OC(=O)C1=C(C=CC=C1)C1=CC(F)=C(CBr)C=C1

Tpsa

26.3

Logp

5.3429

H Acceptors

2

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-0745684

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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:
C₁₈H₁₈BrFO₂

Molecular Weight:
365.24

Synonyms:
None

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

Tpsa:
26.3

Logp:
5.3429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC(C)(C1)C(O)=O

Tpsa:
66.84

Logp:
2.4983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
COC(=O)C1(C)CCC\C1=C/C(O)=O

Tpsa:
63.6

Logp:
1.3606

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂

Molecular Weight:
255.14

Synonyms:
None

SMILES:
CC1(C)CCC2=C(Cl)N=C(Cl)C(C#N)=C2C1

Tpsa:
36.68

Logp:
3.77498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0