CS-0882961

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

Manufacturer: ChemScene

CAS Number: 2941311-87-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₄BNO₆

Molecular Weight

383.29

Synonyms

None

SMILES

O=C(OCC)CCN(C(OC(C)(C)C)=O)C/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa

74.3

Logp

3.3643

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Related Products

Img

ChemScene

CS-0882931

--

Img

ChemScene

CS-0883004

--

Img

ChemScene

CS-0882967

--

Img

ChemScene

CS-0890322

--

Img

ChemScene

CS-0882069

--

Img

ChemScene

CS-0887243

--

Img

ChemScene

CS-0880753

--

Img

ChemScene

CS-0891751

--

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-0882961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₄BNO₆

Molecular Weight:
383.29

Synonyms:
None

SMILES:
O=C(OCC)CCN(C(OC(C)(C)C)=O)C/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
74.3

Logp:
3.3643

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0882962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=CC2=C1NC=C2)O

Tpsa:
62.32

Logp:
1.8747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=C2C(NC=C2)=NC(OC)=C1)O

Tpsa:
75.21

Logp:
1.2697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=NC2=CC(OC)=C1)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2