CS-1099179

3-Bromo-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 2883826-72-8

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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

C₁₃H₁₈BrFO₃Si

Molecular Weight

349.27

Synonyms

None

SMILES

O=C(O)C1=CC(O[Si](C)(C(C)(C)C)C)=CC(Br)=C1F

Tpsa

46.53

Logp

4.6704

H Acceptors

2

H Donors

1

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-1099179

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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:
C₁₃H₁₈BrFO₃Si

Molecular Weight:
349.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(O[Si](C)(C(C)(C)C)C)=CC(Br)=C1F

Tpsa:
46.53

Logp:
4.6704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1099187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClFN₂O₂

Molecular Weight:
234.66

Synonyms:
None

SMILES:
C[C@@H](N)C1=CC([N+]([O-])=O)=CC(C)=C1F.Cl

Tpsa:
69.16

Logp:
2.48382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1099188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClF₂N₂O₂

Molecular Weight:
318.75

Synonyms:
None

SMILES:
O=C(OCC)N1C=CC2=C1C=C(C=C2C(F)F)[C@@H](C)N.Cl

Tpsa:
57.25

Logp:
4.025

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1099189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
NCCC1=CNC2=C1C([N+]([O-])=O)=CC=C2.[H]Cl

Tpsa:
84.95

Logp:
1.9991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3