CS-0866880

7-(Benzyloxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Manufacturer: ChemScene

CAS Number: 2691129-09-4

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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

C₂₁H₂₄BNO₃

Molecular Weight

349.23

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C(N2)=CC3=C2C(OCC4=CC=CC=C4)=CC=C3)O1

Tpsa

43.48

Logp

4.0461

H Acceptors

3

H Donors

1

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-0866880

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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:
C₂₁H₂₄BNO₃

Molecular Weight:
349.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C(N2)=CC3=C2C(OCC4=CC=CC=C4)=CC=C3)O1

Tpsa:
43.48

Logp:
4.0461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0866881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1C(C)C

Tpsa:
60.21

Logp:
2.5307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0866882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃S

Molecular Weight:
250.31

Synonyms:
None

SMILES:
O=C(C1=CC(CO)=C(C(C)=CS2)C2=C1)OCC

Tpsa:
46.53

Logp:
2.87872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(C)C)C(C=O)=C1

Tpsa:
54.37

Logp:
2.3207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3