CS-0614847

tert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,3a,4,7,7a-hexahydro-2H-isoindole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2820191-01-1

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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

C₁₉H₃₂BNO₄

Molecular Weight

349.27

Synonyms

None

SMILES

O=C(N1CC2CC=C(B3OC(C)(C)C(C)(C)O3)CC2C1)OC(C)(C)C

Tpsa

48

Logp

3.8211

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0614847

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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:
C₁₉H₃₂BNO₄

Molecular Weight:
349.27

Synonyms:
None

SMILES:
O=C(N1CC2CC=C(B3OC(C)(C)C(C)(C)O3)CC2C1)OC(C)(C)C

Tpsa:
48

Logp:
3.8211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀INO₂

Molecular Weight:
337.20

Synonyms:
None

SMILES:
O=C(N1CC2CCC(C2I)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.0669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0614849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀INO₂

Molecular Weight:
337.20

Synonyms:
None

SMILES:
O=C(N1C2CC(I)CC1CC2)OC(C)(C)C

Tpsa:
29.54

Logp:
3.3519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0614850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈FNO₂

Molecular Weight:
121.11

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CCF

Tpsa:
63.32

Logp:
-0.2421

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3