CS-0882931

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

Manufacturer: ChemScene

CAS Number: 2941311-79-9

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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

C₁₉H₃₄BNO₆

Molecular Weight

383.29

Synonyms

None

SMILES

O=C(OC)CCCN(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

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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-0882931

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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:
C₁₉H₃₄BNO₆

Molecular Weight:
383.29

Synonyms:
None

SMILES:
O=C(OC)CCCN(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-0882932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=C([N+]([O-])=O)C=C1OC

Tpsa:
89.67

Logp:
1.61002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

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

Tpsa:
55.84

Logp:
1.8099

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0882934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=C([N+]([O-])=O)C=C1OC

Tpsa:
115.69

Logp:
0.8838

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3