CS-1171545

Ethyl 3-((tert-butoxycarbonyl)amino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 2488283-44-7

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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

C₂₂H₃₄BNO₆

Molecular Weight

419.32

Synonyms

None

SMILES

O=C(OCC)CC(NC(OC(C)(C)C)=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

83.09

Logp

3.5048

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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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-1171545

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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:
C₂₂H₃₄BNO₆

Molecular Weight:
419.32

Synonyms:
None

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

Tpsa:
83.09

Logp:
3.5048

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1171546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=CC1=CN(C(C)C)N=C1[N+]([O-])=O

Tpsa:
78.03

Logp:
1.1847

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1171548

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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:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(NC1=NN(C)C=C1CO)OC(C)(C)C

Tpsa:
76.38

Logp:
1.2594

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1171551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClNO₂

Molecular Weight:
308.60

Synonyms:
None

SMILES:
O=C(OCC)C[C@H](N)C1=CC=CC(Br)=C1.[H]Cl

Tpsa:
52.32

Logp:
2.8239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4