CS-0617048

tert-Butyl (S)-(5-methyl-4-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2820450-40-4

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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

C₂₁H₃₁BN₂O₆

Molecular Weight

418.29

Synonyms

None

SMILES

CC1(OB(OC1(C)C)C2=CC=C(OC[C@@H](C(N3C)=O)NC(OC(C)(C)C)=O)C3=C2)C

Tpsa

86.33

Logp

2.2343

H Acceptors

6

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-0617048

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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:
C₂₁H₃₁BN₂O₆

Molecular Weight:
418.29

Synonyms:
None

SMILES:
CC1(OB(OC1(C)C)C2=CC=C(OC[C@@H](C(N3C)=O)NC(OC(C)(C)C)=O)C3=C2)C

Tpsa:
86.33

Logp:
2.2343

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0617049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
O[C@H](CC)C[C@H]1NCCCC1

Tpsa:
32.26

Logp:
1.2895

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0617050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO

Molecular Weight:
317.42

Synonyms:
None

SMILES:
C[C@@H](O)CNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
32.26

Logp:
3.9489

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0617051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₂

Molecular Weight:
257.14

Synonyms:
None

SMILES:
N#CC(C)C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
42.25

Logp:
2.61288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2