CS-0882905

Methyl (E)-N-(tert-butoxycarbonyl)-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)glycinate

Manufacturer: ChemScene

CAS Number: 2941311-70-0

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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

C₁₇H₃₀BNO₆

Molecular Weight

355.23

Synonyms

None

SMILES

O=C(OC)CN(C(OC(C)(C)C)=O)C/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa

74.3

Logp

2.5841

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0882905

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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:
C₁₇H₃₀BNO₆

Molecular Weight:
355.23

Synonyms:
None

SMILES:
O=C(OC)CN(C(OC(C)(C)C)=O)C/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
74.3

Logp:
2.5841

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0882906

--


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=C(OC)C2=C(NN=C2)C=C1)O

Tpsa:
75.21

Logp:
1.2697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0882907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(OC)CN(C)CC#C

Tpsa:
29.54

Logp:
-0.2756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0882908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.5223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2