CS-0911753

Benzenamine, 4-bromo-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Manufacturer: ChemScene

CAS Number: 2920158-00-3

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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

C₁₂H₂₀BrNOSi

Molecular Weight

302.28

Synonyms

None

SMILES

NC1=CC=C(Br)C(O[Si](C)(C(C)(C)C)C)=C1

Tpsa

35.25

Logp

4.4153

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0911753

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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:
C₁₂H₂₀BrNOSi

Molecular Weight:
302.28

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(O[Si](C)(C(C)(C)C)C)=C1

Tpsa:
35.25

Logp:
4.4153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₃

Molecular Weight:
313.07

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(F)=C(Br)C=C1OC(F)F

Tpsa:
35.53

Logp:
3.3663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0911755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₆N₄O₉

Molecular Weight:
536.57

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(NCCOCCOCCOCCOCCOCCN)=C3)=O

Tpsa:
167.75

Logp:
-0.4586

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
19

Img

ChemScene

CS-0911756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₃

Molecular Weight:
313.07

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(Br)C(F)=C1OC(F)F

Tpsa:
35.53

Logp:
3.3663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4