CS-0376337

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

Manufacturer: ChemScene

CAS Number: 1258595-01-5

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Purity

98%

MDL No

MFCD18384186

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₄BNO₆

Molecular Weight

419.32

Synonyms

ethyl 3-(3-(tert-butoxycarbonylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate

SMILES

O=C(OCC)CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(NC(OC(C)(C)C)=O)=C1

Tpsa

83.09

Logp

3.8285

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI16949
1258595-01-5 | ethyl 3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate
A2B Chem --

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-0376337

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Purity:
98%

MDL No:
MFCD18384186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₄BNO₆

Molecular Weight:
419.32

Synonyms:
ethyl 3-(3-(tert-butoxycarbonylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate

SMILES:
O=C(OCC)CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(NC(OC(C)(C)C)=O)=C1

Tpsa:
83.09

Logp:
3.8285

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0376338

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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:
C₁₆H₁₈ClNO

Molecular Weight:
275.77

Synonyms:
None

SMILES:
[H]Cl.C12=C(CNCC2)C=C(OCC3=CC=CC=C3)C=C1

Tpsa:
21.26

Logp:
3.3331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0376339

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Purity:
95%

MDL No:
MFCD18253479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Suberic anhydride

SMILES:
O=C(CCCCCC1)OC1=O

Tpsa:
43.37

Logp:
1.4104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0376341

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Purity:
97%

MDL No:
MFCD00134574

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
(S)-2-METHYLSUCCINIC ACID 1-METHYL ESTER

SMILES:
O=C(OC)[C@@H](C)CC(O)=O

Tpsa:
63.6

Logp:
0.2702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3