CS-0805869

tert-Butyl 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1167418-11-2

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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

C₁₈H₂₄BNO₄

Molecular Weight

329.20

Synonyms

None

SMILES

O=C(N1C=CC2=C1C=CC(B3OCC(C)(C)CO3)=C2)OC(C)(C)C

Tpsa

49.69

Logp

3.1927

H Acceptors

5

H Donors

0

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-0805869

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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:
C₁₈H₂₄BNO₄

Molecular Weight:
329.20

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C=CC(B3OCC(C)(C)CO3)=C2)OC(C)(C)C

Tpsa:
49.69

Logp:
3.1927

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BO₂

Molecular Weight:
252.12

Synonyms:
None

SMILES:
C(=C(/CC)\C1=CC=CC=C1)(\B(O)O)/C2=CC=CC=C2

Tpsa:
40.46

Logp:
3.0194

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅BN₂O₃

Molecular Weight:
280.17

Synonyms:
None

SMILES:
CC(O)(C)CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.51

Logp:
1.26162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805872

--


Purity:
98%

MDL No:
MFCD27976938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BClNO₂

Molecular Weight:
183.40

Synonyms:
None

SMILES:
OB1OCC2=CC(N)=C(Cl)C=C12

Tpsa:
55.48

Logp:
0.1399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0