CS-0749320

Tert-butyl N-[(1S)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1392072-83-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₀BNO₄

Molecular Weight

359.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H]1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

Tpsa

56.79

Logp

3.4978

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0749320

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀BNO₄

Molecular Weight:
359.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

Tpsa:
56.79

Logp:
3.4978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClFN

Molecular Weight:
274.52

Synonyms:
None

SMILES:
CC1=NC2=C(F)C(Cl)=C(Br)C=C2C=C1

Tpsa:
12.89

Logp:
4.09822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749322

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClFN

Molecular Weight:
274.52

Synonyms:
None

SMILES:
CC1=NC2=CC=C(F)C=C2C(Cl)=C1Br

Tpsa:
12.89

Logp:
4.09822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749323

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃NO₂

Molecular Weight:
165.07

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(C=O)=NO1

Tpsa:
43.1

Logp:
1.5059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1