CS-0882967

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

Manufacturer: ChemScene

CAS Number: 2941311-88-0

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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

C₂₁H₃₈BNO₆

Molecular Weight

411.34

Synonyms

None

SMILES

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

Tpsa

74.3

Logp

4.1445

H Acceptors

6

H Donors

0

Rotatable Bonds

9

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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-0882967

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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:
C₂₁H₃₈BNO₆

Molecular Weight:
411.34

Synonyms:
None

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

Tpsa:
74.3

Logp:
4.1445

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0882968

--


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=CC(OC)=CC2=C1C=NC=C2)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C(OC)CCOCC#C

Tpsa:
35.53

Logp:
0.1993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0882971

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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:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
None

SMILES:
O=C(C1=C2N=C(N)SC2=CC(OC)=C1)O

Tpsa:
85.44

Logp:
1.5853

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2