CS-0617956

2,6-Dibromo-4-((triisopropylsilyl)oxy)aniline

Manufacturer: ChemScene

CAS Number: 1821647-03-3

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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

C₁₅H₂₅Br₂NOSi

Molecular Weight

423.26

Synonyms

None

SMILES

NC1=C(Br)C=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C1Br

Tpsa

35.25

Logp

6.3481

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0617956

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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:
C₁₅H₂₅Br₂NOSi

Molecular Weight:
423.26

Synonyms:
None

SMILES:
NC1=C(Br)C=C(O[Si](C(C)C)(C(C)C)C(C)C)C=C1Br

Tpsa:
35.25

Logp:
6.3481

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0617957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂N₃O₃

Molecular Weight:
318.16

Synonyms:
None

SMILES:
O=C(N1CCC2=C(Cl)N=C(Cl)N=C2C1=O)OC(C)(C)C

Tpsa:
72.39

Logp:
2.7168

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0617958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OCCN1[C@@](C2)([H])CC[C@@]2([H])C1

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0617959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
None

SMILES:
OC1=CC(Br)=C2N=C(C)SC2=C1

Tpsa:
33.12

Logp:
3.07282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0