CS-1077505

9-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzo[b,d]furan-1-amine

Manufacturer: ChemScene

CAS Number: 2787515-34-6

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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

C₁₈H₂₀BNO₃

Molecular Weight

309.17

Synonyms

None

SMILES

O1C2=CC=CC(N)=C2C=3C1=CC=CC3B4OC(C)(C)C(O4)(C)C

Tpsa

57.62

Logp

3.4674

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-1077505

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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:
C₁₈H₂₀BNO₃

Molecular Weight:
309.17

Synonyms:
None

SMILES:
O1C2=CC=CC(N)=C2C=3C1=CC=CC3B4OC(C)(C)C(O4)(C)C

Tpsa:
57.62

Logp:
3.4674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1077507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C1)CCC(=O)C(C)C2

Tpsa:
46.61

Logp:
3.0027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1077508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
None

SMILES:
OC1(C)CC2(CCC3(OCCO3)CC2)C1

Tpsa:
38.69

Logp:
1.8347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1077509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C(C)(=O)[C@@H]1C(C)(C)[C@@H](C(O)=O)C1

Tpsa:
54.37

Logp:
1.3223

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2