CS-0880025

tert-Butyl 5,7-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2923669-87-6

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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

C₁₉H₂₄BF₂NO₄

Molecular Weight

379.21

Synonyms

None

SMILES

O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C(F)=CC(F)=C3)OC(C)(C)C

Tpsa

49.69

Logp

4.0019

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-0880025

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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:
C₁₉H₂₄BF₂NO₄

Molecular Weight:
379.21

Synonyms:
None

SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C(F)=CC(F)=C3)OC(C)(C)C

Tpsa:
49.69

Logp:
4.0019

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0880026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C(C1[C@]2([H])CCOC[C@@]12[H])O

Tpsa:
46.53

Logp:
0.3535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0880028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C1CC2=C(C=C([N+]([O-])=O)C=C2N(C)C)CC1

Tpsa:
63.45

Logp:
1.7186

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2