CS-1102227

2-(4-(Benzyloxy)-6-methyl-2,3-dihydro-1H-inden-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3037056-82-6

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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

C₂₃H₂₉BO₃

Molecular Weight

364.29

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OCC3=CC=CC=C3)C4=C(CCC4)C=C2C)O1

Tpsa

27.69

Logp

4.36192

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-1102227

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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:
C₂₃H₂₉BO₃

Molecular Weight:
364.29

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCC3=CC=CC=C3)C4=C(CCC4)C=C2C)O1

Tpsa:
27.69

Logp:
4.36192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1102228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O₂

Molecular Weight:
226.28

Synonyms:
None

SMILES:
O=C(NCC1=NC(N)=CN1C)OC(C)(C)C

Tpsa:
82.17

Logp:
1.027

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1102229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₂

Molecular Weight:
334.41

Synonyms:
None

SMILES:
O=C(NCC12CC(C1)(C2)N)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4

Tpsa:
64.35

Logp:
3.4065

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1102230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
O=C1N=C(C)N(C)C2=C1C=C(Br)C=C2

Tpsa:
34.89

Logp:
2.00442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0