CS-0046561

tert-Butyl 2-(3,7-dioxo-6-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)-4-(2,4,6-trimethoxybenzyl)-1,4-diazepan-1-yl)acetate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₈H₄₃BN₂O₉

Molecular Weight

562.46

Synonyms

None

SMILES

O=C1CN(CC(OC(C)(C)C)=O)C(C(CB2OC(C)(C)C(C)(C)O2)CN1CC3=C(OC)C=C(OC)C=C3OC)=O

Tpsa

113.07

Logp

2.9333

H Acceptors

9

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-0046561

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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:
C₂₈H₄₃BN₂O₉

Molecular Weight:
562.46

Synonyms:
None

SMILES:
O=C1CN(CC(OC(C)(C)C)=O)C(C(CB2OC(C)(C)C(C)(C)O2)CN1CC3=C(OC)C=C(OC)C=C3OC)=O

Tpsa:
113.07

Logp:
2.9333

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0046562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC1CC2CCNCC2C1

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046563

--


Purity:
98%

MDL No:
MFCD19686509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
2,3-Aziridinedicarboxylicacid,dimethylester,(2S,3S)-(9CI)

SMILES:
O=C([C@@H]1[C@@H](C(OC)=O)N1)OC

Tpsa:
74.54

Logp:
-1.3272

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0046564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
8,10-dimethyl-2,8,10-triazabicyclo[4.4.0]deca-4,11-diene-3,7,9-trione

SMILES:
O=C1C=CC(C(N2C)=O)=C(N1)N(C)C2=O

Tpsa:
76.86

Logp:
-1.0745

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0