CS-1100687

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

Manufacturer: ChemScene

CAS Number: 3037791-27-5

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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

C₂₀H₂₅BF₃NO₄

Molecular Weight

411.22

Synonyms

None

SMILES

O=C(N1C=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2C(F)(F)F)OC(C)(C)C

Tpsa

49.69

Logp

4.7425

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-1100687

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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:
C₂₀H₂₅BF₃NO₄

Molecular Weight:
411.22

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2C(F)(F)F)OC(C)(C)C

Tpsa:
49.69

Logp:
4.7425

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1100689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
ClC1=CC2=NN=C(Br)C=C2C=C1

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1100690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=C(C(F)(F)F)C=C1OC

Tpsa:
46.53

Logp:
2.72062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1100691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrF₂N₃

Molecular Weight:
252.06

Synonyms:
None

SMILES:
NC1=NC=C(Br)C=C1NCC(F)F

Tpsa:
50.94

Logp:
2.1033

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3