CS-1126409

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

Manufacturer: ChemScene

CAS Number: 2813245-26-8

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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

C₁₉H₂₅BFNO₄

Molecular Weight

361.22

Synonyms

None

SMILES

O=C(N1C=CC2=C1C=CC(F)=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C

Tpsa

49.69

Logp

3.8628

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-1126409

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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:
C₁₉H₂₅BFNO₄

Molecular Weight:
361.22

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C=CC(F)=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C

Tpsa:
49.69

Logp:
3.8628

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1126476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BF₂N₂O₄

Molecular Weight:
380.19

Synonyms:
None

SMILES:
O=C(N1N=C(F)C2=C1C=C(B3OC(C)(C)C(C)(C)O3)C(F)=C2)OC(C)(C)C

Tpsa:
62.58

Logp:
3.3969

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1126511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClNO

Molecular Weight:
278.57

Synonyms:
None

SMILES:
N[C@H]1C2=CC=C(Br)C=C2C[C@H]1OC.Cl

Tpsa:
35.25

Logp:
2.4418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1126555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BFN₂O₄

Molecular Weight:
362.20

Synonyms:
None

SMILES:
O=C(N1N=CC2=C1C=C(F)C(B3OC(C)(C)C(C)(C)O3)=C2)OC(C)(C)C

Tpsa:
62.58

Logp:
3.2578

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1