CS-0715721

tert-Butyl (2,5-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 2916866-97-0

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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

C₁₉H₃₀BNO₄

Molecular Weight

347.26

Synonyms

None

SMILES

O=C(NC1=C(C)C(B2OC(C)(C(C)(C)O2)C)=CC(C)=C1)OC(C)(C)C

Tpsa

56.79

Logp

3.94964

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-0715721

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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:
C₁₉H₃₀BNO₄

Molecular Weight:
347.26

Synonyms:
None

SMILES:
O=C(NC1=C(C)C(B2OC(C)(C(C)(C)O2)C)=CC(C)=C1)OC(C)(C)C

Tpsa:
56.79

Logp:
3.94964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₄S

Molecular Weight:
324.19

Synonyms:
None

SMILES:
O=S(OC(CCOC)C1=NC=C(C=C1)Br)(C)=O

Tpsa:
65.49

Logp:
1.8979

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0715724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OCC12[C@]3([H])[C@@](CN1CC(C2)=C)([H])C3

Tpsa:
23.47

Logp:
0.6291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@]2([H])[C@@](NC[C@@]1([H])CC2)([H])[C@H](O)C)=O

Tpsa:
23.47

Logp:
0.6291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1